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Protriptyline-M (nor-HO-ring) MS3_1

Compound with spectra: 3 MS (LC)

Protriptyline-M (nor-HO-ring) MS3_1
SpectraBase Compound ID I6miGfI8QL7
InChI InChI=1S/C17H18N/c1-14-8-5-6-11-16(14)17(12-7-13-18)15-9-3-2-4-10-15/h2-6,8-12H,1,7,13,18H2/q+1/b17-12+
InChIKey XEPLPORAXWGCEY-SFQUDFHCSA-N
Mol Weight 236.34 g/mol
Molecular Formula C17H18N
Exact Mass 236.143925 g/mol

View Spectrum of Protriptyline-M (nor-HO-ring) 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 Protriptyline-M (nor-HO-ring) 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 Protriptyline-M (nor-HO-ring) 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
  • Amitriptyline-M (bis-nor-di-HO-) isomer 1 MS3_1
  • Protriptyline-M (nor-10,11-dihydro-di-HO-) MS3_1
1-Phenyl-1-(2'-methylphenyl)-3-methylbuta-1,2-diene
Clofedanol-M (aldehyde)
1-Mesityl-1-phenyl-1-propene
(Z)-2-Methylbenzophenone O-methyl oxime
Nomifensine MS3_1
2-(1-(4-fluorophenyl)vinyl)benzonitrile
phenyl-[2-[(E)-prop-1-enyl]phenyl]methanone
[4-(11'-Mercaptoundecyl)phenyl]-(2''-methylphenyl)-methanone
(4-Dodecyl-phenyl)-o-tolyl-methanone
1,1-Dimesityl-1-propene
Other Resources
Unknown Identification

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