ACCESSION: MSBNK-EPA-ENTACT_AGILENT002409
RECORD_TITLE: Methyl formate; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Methyl formate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂H₄O₂
CH$EXACT_MASS: 60.0211293722
CH$SMILES: COC=O
CH$IUPAC: InChI=1S/C2H4O2/c1-4-2-3/h2H,1H3
CH$LINK: CAS 107-31-3
CH$LINK: INCHIKEY TZIHFWKZFHZASV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7865

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 59.0138529205
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-9000000000-c9371fd71775081afd54
PK$NUM_PEAK: 1
PK$PEAK: m/z int. rel.int.
59.013853 100.000004 999
//