MassBank Record: MSBNK-Keio_Univ-KO001509
ACCESSION: MSBNK-Keio_Univ-KO001509
RECORD_TITLE: Norvaline; 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 N009
CH$NAME: Norvaline
CH$NAME: (S)-2-Aminopentanoic acid
CH$NAME: L-2-Aminopentanoic acid
CH$NAME: L-2-Aminovaleric acid
CH$NAME: L-Norvaline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H11NO2
CH$EXACT_MASS: 117.07898
CH$SMILES: CCC[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
CH$LINK: CAS
6600-40-4
CH$LINK: CHEBI
18314
CH$LINK: KEGG
C01826
CH$LINK: NIKKAJI
J9.213D
CH$LINK: PUBCHEM
SID:4949
CH$LINK: INCHIKEY
SNDPXSYFESPGGJ-BYPYZUCNSA-N
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 116
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-014i-6900000000-4f8a15a515f7662399b9
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
44.900 59406.0 176
59.200 29703.0 88
68.000 69307.0 206
70.100 19802.0 59
72.300 24752.5 73
99.800 39604.0 118
116.200 336634.0 999
//