SpectraBase Spectrum ID |
1DhTTnFAB5v |
Name |
Chlorbenzoxamine-M AC-conj.P |
Classification |
Anticholinergic |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
248.152477890 u |
Formula |
C14H20N2O2 |
InChI |
InChI=1S/C14H20N2O2/c1-12(18)16-8-6-15(7-9-16)10-13-4-2-3-5-14(13)11-17/h2-5,17H,6-11H2,1H3 |
InChIKey |
HAANKHXPNZJTQW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
248.326 g/mol |
SMILES |
c1(ccccc1CO)CN1CCN(CC1)C(=O)C |
SPLASH |
splash10-0a4j-2910000000-f6c23e489e75cb25e4cc |
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 |
Synonyms |
Chlorbenzoxamine-M (N-dealkyl-HO-methyl-) AC-conj. |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2439 |