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 |