MassBank Record: MSBNK-Keio_Univ-KO000133
ACCESSION: MSBNK-Keio_Univ-KO000133
RECORD_TITLE: N-Acetylphenylalanine; 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 A067
CH$NAME: N-Acetylphenylalanine
CH$NAME: N-Acetyl-L-phenylalanine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H13NO3
CH$EXACT_MASS: 207.08954
CH$SMILES: CC(=O)N[C@H](C(O)=O)Cc(c1)cccc1
CH$IUPAC: InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
CH$LINK: CAS
2018-61-3
CH$LINK: CHEBI
16259
CH$LINK: KEGG
C03519
CH$LINK: NIKKAJI
J27.562J
CH$LINK: PUBCHEM
SID:6328
CH$LINK: INCHIKEY
CBQJSKKFNMDLON-JTQLQIEISA-N
CH$LINK: COMPTOX
DTXSID20883539
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 206
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4i-0090000000-2dcdf0ed503251026e40
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
58.000 54455.5 1
59.700 14851.5 1
70.200 435644.0 1
91.200 440594.5 1
102.800 84158.5 1
133.800 19802.0 1
146.100 103960.5 1
147.200 3950499.0 7
161.900 168317.0 1
162.400 227723.0 1
164.300 29737653.5 49
167.600 19802.0 1
170.000 440594.5 1
170.600 24752.5 1
205.000 108911.0 1
206.200 605173872.5 999
224.100 49505.0 1
//
system version 2.2.8-SNAPSHOT