MassBank Record: MSBNK-MSSJ-MSJ00839
ACCESSION: MSBNK-MSSJ-MSJ00839
RECORD_TITLE: Trigonelline; ESI-QTOF; MS2; POSITIVE; [M+H]+; CID; 50 V
DATE: 2021.11.17
AUTHORS: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
LICENSE: CC BY
COPYRIGHT: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
COMMENT: The sample was injected by direct infusion.
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 21HP8020 to the Mass Spectrometry Society of Japan.
CH$NAME: Trigonelline
CH$COMPOUND_CLASS: Alkaloid
CH$FORMULA: C7H7NO2
CH$EXACT_MASS: 137.04768
CH$SMILES: C[N+]1=CC=CC(=C1)C(=O)[O-]
CH$IUPAC: InChI=1S/C7H7NO2/c1-8-4-2-3-6(5-8)7(9)10/h2-5H,1H3
CH$LINK: CAS
535-83-1
CH$LINK: CHEBI
18123
CH$LINK: CHEMSPIDER
5369
CH$LINK: INCHIKEY
WWNNZCOKKKDOPX-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:5570
AC$INSTRUMENT: X500R QTOF (AB Sciex LLC, USA)
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_M/Z 138.05495
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0ug3-9000000000-eeda647076430e43219a
PK$ANNOTATION: m/z formula exact_mass error(ppm) SMILES_of_ion HR_rules
44.9969 [CHO2]+ 44.997105 4.56 O=C[O-] False
78.0338 [C5H6N-2H]+ 78.033827 0.35 C=1C=C[NH+]=CC1 False
79.0417 [C5H6N-H]+ 79.041652 0.6 C=1C=C[NH+]=CC1 True
92.0494 [C6H8N-2H]+ 92.049475 0.82 C=1C=C[N+](=CC1)C False
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
27.0227 0.29972 407
28.0179 0.03837 52
39.0228 0.73508 999
40.0306 0.05666 77
41.0385 0.53509 727
42.0337 0.46338 630
44.9969 0.03601 49
50.0151 0.05311 72
51.0229 0.42149 573
52.0306 0.54443 740
53.0385 0.49436 672
65.0386 0.66639 906
66.034 0.24057 327
66.046 0.17914 243
67.0418 0.11818 161
67.0537 0.06456 88
78.0338 0.3157 429
79.0417 0.34825 473
80.0494 0.07713 105
92.0494 0.22484 306
93.0572 0.12258 167
94.065 0.08546 116
//