ACCESSION: MSBNK-Keio_Univ-KO003572
RECORD_TITLE: Methoxamine; 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 M169

CH$NAME: Methoxamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₁₇NO₃
CH$EXACT_MASS: 211.12084
CH$SMILES: COc(c1)cc(C(O)C(C)N)c(OC)c1
CH$IUPAC: InChI=1S/C11H17NO3/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3/h4-7,11,13H,12H2,1-3H3
CH$LINK: CAS 390-28-3
CH$LINK: KEGG C07513
CH$LINK: NIKKAJI J5.717G
CH$LINK: PUBCHEM SID:9716
CH$LINK: INCHIKEY WJAJPNHVVFWKKL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0023290

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$FOCUSED_ION: PRECURSOR_M/Z 212
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-03dl-0690000000-5602a5d1ca570bcf9aa6
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
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  194.300 655560061.5 687
  195.200 17594077.0 18
  212.200 953317785.0 999
//