| SpectraBase Spectrum ID |
6Ovy5x8cUQc |
| Name |
Chlorphenoxamine-M (HO-) -H2O HY @ |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.049842673 u |
| Formula |
C14H11ClO |
| InChI |
InChI=1S/C14H11ClO/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-9,16H,1H2 |
| InChIKey |
CSGLMNJCPYQZKD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.694 g/mol |
| SMILES |
c1cc(ccc1O)C(=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-00lr-3940000000-bacf0144ca2a7d626c56 |
| 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 |
Clemastine-M (HO-) -H2O HY
Mecloxamine-M (HO-) -H2O HY |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2187 |
