SpectraBase Spectrum ID |
ItiRyHqR89b |
Name |
Chlorbenzoxamine-M HY2AC |
Classification |
Anticholinergic |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
318.065886659 u |
Formula |
C17H15ClO4 |
InChI |
InChI=1S/C17H15ClO4/c1-11(19)21-16-8-6-13(7-9-16)17(22-12(2)20)14-4-3-5-15(18)10-14/h3-10,17H,1-2H3 |
InChIKey |
YVFOKALJLKLZOR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
318.756 g/mol |
SMILES |
c1(cc(ccc1)Cl)C(c1ccc(OC(=O)C)cc1)OC(=O)C |
SPLASH |
splash10-001i-2940000000-e532cd1b6a58c0cdabd0 |
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: UHYAC |
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-) HY2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2435 |