| SpectraBase Spectrum ID |
CV5ECjIa28j |
| Name |
Perphenazine-octanoate |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
529.252976412 u |
| Formula |
C29H40ClN3O2S |
| InChI |
InChI=1S/C29H40ClN3O2S/c1-2-3-4-5-6-12-29(34)35-22-21-32-19-17-31(18-20-32)15-9-16-33-25-10-7-8-11-27(25)36-28-14-13-24(30)23-26(28)33/h7-8,10-11,13-14,23H,2-6,9,12,15-22H2,1H3 |
| InChIKey |
JZSDNUYXOPMFKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
530.171 g/mol |
| Nominal Mass |
529 u |
| Quality |
973 |
| Retention Index |
4021 |
| SMILES |
C1=2N(C=3C(SC2C=CC(=C1)Cl)=CC=CC3)CCCN1CCN(CC1)CCOC(CCCCCCC)=O |
| SPLASH |
splash10-0002-5593000000-877578837739dcdff5a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl octanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030745 |
