| SpectraBase Spectrum ID |
3iqO1B279s |
| Name |
Chlorphenamine-M (HO-) AC |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.129155622 u |
| Formula |
C18H21ClN2O2 |
| InChI |
InChI=1S/C18H21ClN2O2/c1-13(22)23-18-12-14(7-8-16(18)19)15(9-11-21(2)3)17-6-4-5-10-20-17/h4-8,10,12,15H,9,11H2,1-3H3 |
| InChIKey |
XUGPIOWTLVAINW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.831 g/mol |
| SMILES |
c1(cc(c(Cl)cc1)OC(=O)C)C(c1ccccn1)CCN(C)C |
| SPLASH |
splash10-0300-3290000000-65b610de34a87c68fcba |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2182 |
