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Prothipendyl-M (-2 CH3) 2AC
SpectraBase Compound ID EzKeZbQEvYc
InChI InChI=1S/C18H19N3O2S/c1-13(22)20(14(2)23)11-6-12-21-15-7-3-4-8-16(15)24-17-9-5-10-19-18(17)21/h3-5,7-10H,6,11-12H2,1-2H3
InChIKey LGHCCAGMPRFRGX-UHFFFAOYSA-N
Mol Weight 341.43 g/mol
Molecular Formula C18H19N3O2S
Exact Mass 341.119798 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2mh1Vb4bKnQ
Name Prothipendyl-M (-2 CH3) 2AC
Classification Pharmaceutical drug metabolite derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 341.119798036 u
Formula C18H19N3O2S
InChI InChI=1S/C18H19N3O2S/c1-13(22)20(14(2)23)11-6-12-21-15-7-3-4-8-16(15)24-17-9-5-10-19-18(17)21/h3-5,7-10H,6,11-12H2,1-2H3
InChIKey LGHCCAGMPRFRGX-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 341.429 g/mol
Nominal Mass 341 u
Quality 988
Retention Index 2689
SMILES C=12N(C3=C(SC2=CC=CC1)C=CC=N3)CCCN(C(=O)C)C(=O)C
SPLASH splash10-0udi-3690000000-efb3cf311bc8d20ee59d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-acetyl-N-(3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl)acetamide
Technique GC/MS
Wiley ID DD2024_033361