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Gallopamil MS3_1

Compound with spectra: 3 MS (LC)

Gallopamil MS3_1
SpectraBase Compound ID 8AWNEELd5IU
InChI InChI=1S/C19H29N2O3/c1-14(2)19(13-20,9-8-10-21(3)4)15-11-16(22-5)18(24-7)17(12-15)23-6/h11-12,14H,3,8-10H2,1-2,4-7H3/q+1
InChIKey OOJRQFXUZYIDOW-UHFFFAOYSA-N
Mol Weight 333.45 g/mol
Molecular Formula C19H29N2O3
Exact Mass 333.217818 g/mol

View Spectrum of Gallopamil MS3_1

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS

View Spectrum of Gallopamil MS3_1

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS

View Spectrum of Gallopamil MS3_1

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
  • Gallopamil-M (demethyl-) isomer 4 MS3_1
  • Gallopamil-M (demethyl-glucuronide) isomer 2 MS3_2
Gallopamil-M (N-dealkyl-) MS2
2-Methyl-3-cyano-3-(3,4-dimethoxyphenyl)-6-methyleneaminohexane
Verapamil-M (nor-) MS3_1
5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile
Benzeneacetonitrile, .alpha.-(3-chloropropyl)-3,4-dimethoxy-.alpha.-(1-methylethyl)-
2-(3,4-Dimethoxyphenyl)-2-isopropylpentanedinitrile
2-(3',4',5'-trimethoxyphenyl)-2-phenyl-1,3-dithiane
(+)-[S]-2-(3,4,5-trimethoxyphenyl)-4-(3,4-dimethoxyphenyl)butanoic acid
2-(2-Methoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1,3-propanediol
HEWXYQLUXPYZJD-ZWKOTPCHSA-N
Other Resources
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