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Spectrum Details
HMDB ID:HMDB0004992
Compound Name:Benzocaine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Benzocaine GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (1 TMS)
Splash Key:splash10-00dl-0980000000-9bd6d020be04ce49bd3e View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies)
Ionization Mode:Positive
Chromatography Type:GC
Base Peak:222
Retention Index:1786.0
Retention Time:471.364
Derivative Type:1 TMS
Derivative Formula:C12H19NO2Si
Derivative Molecular Weight:237.11851
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file2.22 KB
Generated list of m/z values for the spectrum (TXT)Download file1.79 KB
mzML formatted file (MZML)Download file6.28 KB
References
  1. Horai H, Arita M, Kanaya S, Nihei Y, Ikeda T, Suwa K, Ojima Y, Tanaka K, Tanaka S, Aoshima K, Oda Y, Kakazu Y, Kusano M, Tohge T, Matsuda F, Sawada Y, Hirai MY, Nakanishi H, Ikeda K, Akimoto N, Maoka T, Takahashi H, Ara T, Sakurai N, Suzuki H, Shibata D, Neumann S, Iida T, Tanaka K, Funatsu K, Matsuura F, Soga T, Taguchi R, Saito K, Nishioka T: MassBank: a public repository for sharing mass spectral data for life sciences. J Mass Spectrom. 2010 Jul;45(7):703-14. doi: 10.1002/jms.1777. [PubMed: 20623627 ] [PR010193 ]