| SpectraBase Spectrum ID |
B9FOySFxsuw |
| Name |
Chlorphenoxamine-M isomer-2 HYAC @ |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.060407357 u |
| Formula |
C16H13ClO2 |
| InChI |
InChI=1S/C16H13ClO2/c1-11(13-3-7-15(17)8-4-13)14-5-9-16(10-6-14)19-12(2)18/h3-10H,1H2,2H3 |
| InChIKey |
RLHAARQSHBPRJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.731 g/mol |
| SMILES |
c1(ccc(Cl)cc1)C(c1ccc(cc1)OC(=O)C)=C |
| SPLASH |
splash10-001i-3970000000-0022e38a2cc520046221 |
| 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+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Chlorphenoxamine-M (HO-) isomer-2 -H2O HYAC
Clemastine-M (HO-) isomer-2 -H2O HYAC
Mecloxamine-M (HO-) isomer-2 -H2O HYAC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2189 |
