| SpectraBase Spectrum ID |
4fmcA6Ixrvp |
| Name |
Trazodone-M isomer-1 2AC @ |
| Classification |
Antidepressant
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
296.092770112 u |
| Formula |
C14H17ClN2O3 |
| InChI |
InChI=1S/C14H17ClN2O3/c1-10(18)16-5-7-17(8-6-16)12-3-4-14(13(15)9-12)20-11(2)19/h3-4,9H,5-8H2,1-2H3 |
| InChIKey |
VFJMBFXTQVURJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.754 g/mol |
| SMILES |
c1(cc(Cl)c(cc1)OC(C)=O)N1CCN(C(C)=O)CC1 |
| SPLASH |
splash10-0kai-4930000000-030dd6656c2289022c30 |
| 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 |
| Synonyms |
m-Chlorophenylpiperazine-M (HO-) isomer-1 2AC
m-Chlorophenylpiperazine-M (HO-) isomer-1 2AC
mCPP-M (HO-) isomer-1 2AC
Nefazodone-M (N-dealkyl-HO-) isomer-1 2AC
Trazodone-M (N-dealkyl-HO-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_406 |
