| SpectraBase Spectrum ID |
CWi85Rwj6lm |
| Name |
Trazodone-M isomer-1 2TFA @ |
| 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 |
404.036238897 u |
| Formula |
C14H11F6ClN2O3 |
| InChI |
InChI=1S/C14H11ClF6N2O3/c15-9-7-8(1-2-10(9)26-12(25)14(19,20)21)22-3-5-23(6-4-22)11(24)13(16,17)18/h1-2,7H,3-6H2 |
| InChIKey |
JAXSFYOUPBETQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.696 g/mol |
| SMILES |
c1cc(N2CCN(C(C(F)(F)F)=O)CC2)cc(Cl)c1OC(C(F)(F)F)=O |
| SPLASH |
splash10-0aor-9866200000-67cb704f1a47ea3cb754 |
| 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-) isomer-1 2TFA
m-Chlorophenylpiperazine-M (HO-) isomer-1 2TFA
mCPP-M (HO-) isomer-1 2TFA
Nefazodone-M (N-dealkyl-HO-) isomer-1 2TFA
Trazodone-M (N-dealkyl-HO-) isomer-1 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6600 |
