SpectraBase Spectrum ID |
4LsRk8amKAJ |
Name |
Prothipendyl-M (HO-ring) @ |
Classification |
Antihistamine
Antitussive |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
216.035734059 u |
Formula |
C11H8N2OS |
InChI |
InChI=1S/C11H8N2OS/c14-10-6-5-9-11(13-10)12-7-3-1-2-4-8(7)15-9/h1-6H,(H2,12,13,14) |
InChIKey |
YIZYOCPJUPYJHK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
216.258 g/mol |
SMILES |
c1cc2Sc3c(Nc2cc1)nc(cc3)O |
SPLASH |
splash10-014r-2940000000-c151d636321e36b4ad6c |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Sample Preparation Procedure |
Detected: U UHY |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Isothipendyl-M (HO-ring)
Pipazetate-M (HO-ring) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2272 |