| SpectraBase Spectrum ID |
ICBd9WIytwP |
| Name |
Trazodone-M (N-dealkyl-HO-) TFA @ |
| 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 |
308.053939821 u |
| Formula |
C12H12F3ClN2O2 |
| InChI |
InChI=1S/C12H12ClF3N2O2/c13-9-7-8(18-5-3-17-4-6-18)1-2-10(9)20-11(19)12(14,15)16/h1-2,7,17H,3-6H2 |
| InChIKey |
PAFZFBTZYKJCHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
308.688 g/mol |
| SMILES |
c1cc(N2CCNCC2)cc(c1OC(C(F)(F)F)=O)Cl |
| SPLASH |
splash10-0bt9-0955000000-e96d071dcbd49059bc41 |
| 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+UHYTFA |
| 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-) TFA
m-Chlorophenylpiperazine-M (HO-) TFA
mCPP-M (HO-) TFA
Nefazodone-M (N-dealkyl-HO-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6599 |
