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MassBank Record: MSBNK-RIKEN_ReSpect-PT101700

1-Adamantylamine hydrochloride, adamantan-1-amine, Tricyclodecane Hydrochloride, Virasol, Amantadine hydrochloride, Amazolon, 1-Aminoadamantane hydrochloride, Symmetrel, Mantadine, Midantan, Mantadix, Virofral, 1-Adamantanamine hydrochloride, Symadine; LC-ESI-QTOF; MS2

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN_ReSpect-PT101700
RECORD_TITLE: 1-Adamantylamine hydrochloride, adamantan-1-amine, Tricyclodecane Hydrochloride, Virasol, Amantadine hydrochloride, Amazolon, 1-Aminoadamantane hydrochloride, Symmetrel, Mantadine, Midantan, Mantadix, Virofral, 1-Adamantanamine hydrochloride, Symadine; LC-ESI-QTOF; MS2
DATE: 2008.07.25
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: 1-Adamantylamine hydrochloride
CH$NAME: adamantan-1-amine
CH$NAME: Tricyclodecane Hydrochloride
CH$NAME: Virasol
CH$NAME: Amantadine hydrochloride
CH$NAME: Amazolon
CH$NAME: 1-Aminoadamantane hydrochloride
CH$NAME: Symmetrel
CH$NAME: Mantadine
CH$NAME: Midantan
CH$NAME: Mantadix
CH$NAME: Virofral
CH$NAME: 1-Adamantanamine hydrochloride
CH$NAME: Symadine
CH$COMPOUND_CLASS: CLASS1 Alkaloid CLASS2 Other CLASS3 Amantadine
CH$FORMULA: C10H17N
CH$EXACT_MASS: 151.253
CH$SMILES: C1C2CC3CC1CC(C2)(C3)N
CH$IUPAC: InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2
CH$LINK: CAS 768-94-5
CH$LINK: INCHIKEY DKNWSYNQZKUICI-UHFFFAOYSA-N

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 152.14389

PK$SPLASH: splash10-0udi-0900000000-4aa7b04aaac47d693e8d
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  135.1194 544.8 141
  152.1439 3860.0 999
//

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