| SpectraBase Spectrum ID |
1fuvkz2viq |
| Name |
Trazodone-M isomer-1 AC @ |
| 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 |
254.082205429 u |
| Formula |
C12H15ClN2O2 |
| InChI |
InChI=1S/C12H15ClN2O2/c1-9(16)17-12-3-2-10(8-11(12)13)15-6-4-14-5-7-15/h2-3,8,14H,4-7H2,1H3 |
| InChIKey |
PJVVKLONKOSEAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.717 g/mol |
| SMILES |
CC(Oc1ccc(N2CCNCC2)cc1Cl)=O |
| SPLASH |
splash10-0kur-2940000000-92edd8d103e95f6b5fc0 |
| 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 AC
m-Chlorophenylpiperazine-M (HO-) isomer-1 AC
mCPP-M (HO-) isomer-1 AC
Nefazodone-M (N-dealkyl-HO-) isomer-1 AC
Trazodone-M (N-dealkyl-HO-) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5308 |
