SpectraBase Spectrum ID |
53Iv3jWM8zI |
Name |
Chlorphenoxamine-M -H2O @ |
Classification |
Antihistamine |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
260.060407357 u |
Formula |
C15H13ClO2 |
InChI |
InChI=1S/C15H13ClO2/c1-10(11-3-6-13(16)7-4-11)12-5-8-14(17)15(9-12)18-2/h3-9,17H,1H2,2H3 |
InChIKey |
DTNYNXPHZFEHSL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
260.720 g/mol |
SMILES |
c1(ccc(c(c1)OC)O)C(c1ccc(cc1)Cl)=C |
SPLASH |
splash10-03di-0590000000-e516487bbe03d7377bf6 |
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 |
Chlorphenoxamine-M (HO-methoxy-carbinol) -H2O
Clemastine-M (HO-methoxy-carbinol) -H2O
Mecloxamine-M (HO-methoxy-carbinol) -H2O |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2194 |