| SpectraBase Spectrum ID |
GpXThFuiEEv |
| Name |
Chlorbenzoxamine-M HY |
| Classification |
Anticholinergic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.044757292 u |
| Formula |
C13H11ClO2 |
| InChI |
InChI=1S/C13H11ClO2/c14-11-3-1-2-10(8-11)13(16)9-4-6-12(15)7-5-9/h1-8,13,15-16H |
| InChIKey |
SQPVMDMBNKARPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.682 g/mol |
| SMILES |
c1(C(c2ccc(O)cc2)O)cccc(c1)Cl |
| SPLASH |
splash10-0a4i-4920000000-f3cd91b45160485aeb22 |
| 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: UHY |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Chlorbenzoxamine-M (HO-phenyl-) HY |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2437 |
