| SpectraBase Spectrum ID |
CGaYxcF3iQp |
| Name |
Chlorphenamine-M (bis-nor-) AC8 |
| Classification |
Antihistamine |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.102940874 u |
| Formula |
C16H17ClN2O |
| InChI |
InChI=1S/C16H17ClN2O/c1-12(20)18-11-9-15(16-4-2-3-10-19-16)13-5-7-14(17)8-6-13/h2-8,10,15H,9,11H2,1H3,(H,18,20) |
| InChIKey |
HXLQQIQDQGCSAI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.778 g/mol |
| SMILES |
c1(ccc(Cl)cc1)C(c1ccccn1)CCNC(C)=O |
| SPLASH |
splash10-014i-1590000000-cff04c43640d031039df |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2183 |
![N-[3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]acetamide](/api/spectrum/CGaYxcF3iQp/structure.png?h=300&w=458 "N-[3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]acetamide")
