| SpectraBase Spectrum ID |
3BEXG48avmF |
| Name |
Trazodone-M isomer-2 2HFB @ |
| 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 |
604.023464201 u |
| Formula |
C18H11F14ClN2O3 |
| InChI |
InChI=1S/C18H11ClF14N2O3/c19-9-7-8(1-2-10(9)38-12(37)14(22,23)16(26,27)18(31,32)33)34-3-5-35(6-4-34)11(36)13(20,21)15(24,25)17(28,29)30/h1-2,7H,3-6H2 |
| InChIKey |
SUKUIODSFSOJID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
604.728 g/mol |
| SMILES |
c1cc(cc(c1OC(C(C(C(F)(F)F)(F)F)(F)F)=O)Cl)N1CCN(CC1)C(C(C(F)(F)C(F)(F)F)(F)F)=O |
| SPLASH |
splash10-0a4i-1533913000-76fe68182a2439762ed6 |
| 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+UHYHFB |
| 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-2 2HFB
m-Chlorophenylpiperazine-M (HO-) isomer-2 2HFB
mCPP-M (HO-) isomer-2 2HFB
Nefazodone-M (N-dealkyl-HO-) isomer-2 2HFB
Trazodone-M (N-dealkyl-HO-) isomer-2 2HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6605 |
