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Quinic acid, 3-caffeoyl-, cis- (6TMS)

 

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Replica Mass Spectra of Quinic acid, 3-caffeoyl-, cis- (6TMS)

replica	lib entry date	detection	method	species
1	01 May 2001	MS-TOF	M[EIGTMS]	Standard
11	17 March 2010	MS-TOF	VAR5	Brassica oleracea
4	15 March 2005	MS-TOF	M[6]	Reference Substance
6	01 September 2001	MS-Quad	M[2]	Standard Addition
12	30 March 2011		Fiehn_GC_2010
10	17 March 2010	MS-TOF	VAR5	Solanum tuberosum
9	11 September 2005		M[FAME4090]	Standard
7 spectrum(a)

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Spectrum Details

analyte	Quinic acid, 3-caffeoyl-, cis- (6TMS)
analyte InChI	InChI=1S/C34H66O9Si6/c1-44(2,3)38-27-21-19-26(23-28(27)39-45(4,5)6)20-22-31(35)37-29-24-34(43-49(16,17)18,33(36)42-48(13,14)15)25-30(40-46(7,8)9)32(29)41-47(10,11)12/h19-23,29-30,32H,24-25H2,1-18H3/b22-20-/t29-,30-,32+,34-/m1/s1
analyte mass	787.4
chromatogram	2011EC42
citation	Wagner C, Sefkow M, Kopka J (2003) Phytochemistry 62, 887-900
authors	Kopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
lib entry date	01 January 2002
metabolite role	METB
retention time (sec)
retention index (VAR5 method, n-alkanes C10–C36)	2,980.2 (predicted, according to Strehmel, N. et.al)
base peak (m/z)	73
maximal intensity	999
mass-intensity-peaks cardinality	490 intensities
minimal m/z	70
maximal m/z	585
download JCAMP DX	SpectrumJcampDx.ashx?id=54108856-fcd6-4607-b173-72e6e0f080ab
download MSP	SpectrumMsp.ashx?id=54108856-fcd6-4607-b173-72e6e0f080ab

GC-Method

name	M[EIGTMS]
citation	Wagner C, Sefkow M, Kopka J (2003) Phytochemistry 62, 887-900

attribute	text	details
deconvolution	AMDIS, National Institute of Standards and Technology, Gaithersburg, MD, USA	DIRECTION:non scanning; WIDTH: 20; SUBTRACTION: two; RESOLUTION: high; SENSITIVITY: medium; SHAPE: high
derivatization	MEOX; TMS	Methoxyamination:60min37°C; Trimethylsilylation:>60min37°C
detector	MS-TOF	MZ:70-600; SCANS:6/s; Pegasus II TOF-MS; LECO, St. Joseph, MI, USA
extraction	methanol:water (4:1; v/v); 15min70°C
ion source	EI	70eV
metabolic inactivation	cut; liquid nitrogen; -80°C
partitioning	methanol fraction of a methanol:water:chloroform (approx. 2:2:1, v/v/v) partitioning
RI	ALKANE	C12, C15, C19, C22, C28, C32, C36
separation	GC	COLUMN:5%diphenyl-95%dimethylpolysiloxane (arylene), 30+10m, ID:0.25mm, DF:0.25microm, Rtx-5SilMS Integra-Guard, #NA (Restek, Bad Homburg, Germany); PROGRAM:iso2min80°C, ramp15°C/min, iso2min350°C; FLOW:Helium, 1.0ml/min; INJECTION:1microL, splitless, 230°C, 2min110psi; TRANSFER:250°C; IONSOURCE:200°C

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