SpectraBase Spectrum ID |
IfF5bwMgJjZ |
Name |
Chlorphenoxamine-M isomer-1 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-2960000000-e827f8212285b46cebae |
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 |
Synonyms |
Chlorphenoxamine-M (HO-) isomer-1 -H2O HYAC
Clemastine-M (HO-) isomer-1 -H2O HYAC
Mecloxamine-M (HO-) isomer-1 -H2O HYAC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2184 |