MassBank Record: KO001780



 L-Serine; LC-ESI-QQ; MS2; CE:10 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001780
RECORD_TITLE: L-Serine; 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 S002

CH$NAME: Ser CH$NAME: L-2-Amino-3-hydroxypropionic acid CH$NAME: L-Serine CH$NAME: L-3-Hydroxy-alanine CH$COMPOUND_CLASS: N/A CH$FORMULA: C3H7NO3 CH$EXACT_MASS: 105.04259 CH$SMILES: OC[C@H](N)C(O)=O CH$IUPAC: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 CH$LINK: CAS 56-45-1 CH$LINK: CHEBI 17115 CH$LINK: CHEMPDB SER CH$LINK: KEGG C00065 CH$LINK: NIKKAJI J1.195I CH$LINK: PUBCHEM SID:3365
AC$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$FOCUSED_ION: PRECURSOR_M/Z 104 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0udi-1900000000-ed66566e27a94ee99f13 PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 58.000 34653.5 1 60.300 69307.0 2 71.800 29703.0 1 73.900 3698023.5 128 103.400 717822.5 25 104.100 28787157.5 999 //