MassBank Record: MSBNK-Keio_Univ-KO003671
ACCESSION: MSBNK-Keio_Univ-KO003671
RECORD_TITLE: L-(-)-Proline; LC-ESI-QQ; MS2; CE:10 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 P003
CH$NAME: Pro
CH$NAME: 2-Pyrrolidinecarboxylic acid
CH$NAME: L-Proline
CH$NAME: L-(-)-Proline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H9NO2
CH$EXACT_MASS: 115.06333
CH$SMILES: OC(=O)C([H])(C1)NCC1
CH$IUPAC: InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1
CH$LINK: CAS
147-85-3
CH$LINK: CHEBI
17203
CH$LINK: CHEMPDB PRO
CH$LINK: KEGG
C00148
CH$LINK: NIKKAJI
J9.117K
CH$LINK: PUBCHEM
SID:3448
CH$LINK: INCHIKEY
ONIBWKKTOPOVIA-BYPYZUCNSA-N
CH$LINK: COMPTOX
DTXSID5044021
AC$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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 116
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-014i-1900000000-3221c23504b8847abf8d
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
50.400 29703.0 1
70.100 13549518.5 116
80.000 59406.0 1
81.100 519802.5 4
83.800 133663.5 1
87.600 24752.5 1
97.800 128713.0 1
99.100 2554458.0 22
116.200 116366453.0 999
//