SpectraBase Spectrum ID |
9mWgOwqLkFb |
Name |
Clomipramine-M (bis-nor-HO-) 2AC |
Classification |
Antidepressant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
386.139720306 u |
Formula |
C21H23ClN2O3 |
InChI |
InChI=1S/C21H23ClN2O3/c1-14(25)23-10-3-11-24-20-12-18(22)8-6-16(20)4-5-17-7-9-19(13-21(17)24)27-15(2)26/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,25) |
InChIKey |
GVJDFDISFPQGLQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
386.879 g/mol |
SMILES |
C1Cc2ccc(cc2N(CCCNC(C)=O)c2cc(ccc12)Cl)OC(C)=O |
SPLASH |
splash10-0zg0-1397000000-dd6fc9ddaa16f6b7c2f7 |
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_3414 |