MassBank Record: MSBNK-Keio_Univ-KO003954
ACCESSION: MSBNK-Keio_Univ-KO003954
RECORD_TITLE: Quinoline; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID Q008
CH$NAME: Quinoline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H7N
CH$EXACT_MASS: 129.05785
CH$SMILES: c(c2)cc(c1)c(c2)ncc1
CH$IUPAC: InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H
CH$LINK: CAS
91-22-5
CH$LINK: CHEBI
17362
CH$LINK: KEGG
C06413
CH$LINK: NIKKAJI
J3.922E
CH$LINK: PUBCHEM
SID:8648
CH$LINK: INCHIKEY
SMWDFEZZVXVKRB-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID1021798
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 130
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-0900000000-b503a364d204d8e6ac8c
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
66.800 64356.5 1
69.100 267327.0 4
70.000 356436.0 5
77.000 4613866.0 67
78.400 19802.0 1
95.000 509901.5 7
96.100 69307.0 1
98.000 69307.0 1
101.000 74257.5 1
101.900 549505.5 8
102.900 13183181.5 193
104.100 74257.5 1
127.900 2806933.5 41
130.200 68391157.5 999
146.200 247525.0 4
//