| SpectraBase Spectrum ID |
JKtbLhden8y |
| Name |
Trazodone-M 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 |
334.978389668 u |
| Formula |
C10H4F6ClNO3 |
| InChI |
InChI=1S/C10H4ClF6NO3/c11-5-3-4(18-7(19)9(12,13)14)1-2-6(5)21-8(20)10(15,16)17/h1-3H,(H,18,19) |
| InChIKey |
FEYMKTZODJLCKL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.589 g/mol |
| SMILES |
c1cc(cc(c1OC(C(F)(F)F)=O)Cl)NC(C(F)(F)F)=O |
| SPLASH |
splash10-000l-9863000000-450ec81fd274d27f5cbf |
| 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-chloroaniline) isomer-2 2TFA
m-Chlorophenylpiperazine-M (HO-chloroaniline) isomer-2 2TFA
mCPP-M (HO-chloroaniline) isomer-2 2TFA
Trazodone-M (4-amino-2-Cl-phenol) 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6602 |
