| SpectraBase Spectrum ID |
68MNsxu4Zm7 |
| Name |
Chlorphenoxamine-M (HO-) |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.133906650 u |
| Formula |
C18H22ClNO2 |
| InChI |
InChI=1S/C18H22ClNO2/c1-18(22-13-12-20(2)3,14-4-8-16(19)9-5-14)15-6-10-17(21)11-7-15/h4-11,21H,12-13H2,1-3H3 |
| InChIKey |
KSKCGLOKOKCRRR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.832 g/mol |
| SMILES |
c1(ccc(Cl)cc1)C(c1ccc(cc1)O)(OCCN(C)C)C |
| SPLASH |
splash10-0a4i-9300000000-2378c428f58853315c81 |
| 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 |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2188 |
