| SpectraBase Spectrum ID |
DkkogBMGs8u |
| Name |
Pecazine |
| CAS Registry Number |
60-89-9 |
| Classification |
Pharmaceutical drug, tranquiliser |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
310.150369890 u |
| Formula |
C19H22N2S |
| InChI |
InChI=1S/C19H22N2S/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21/h2-5,8-11,15H,6-7,12-14H2,1H3 |
| InChIKey |
CBHCDHNUZWWAPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.459 g/mol |
| Nominal Mass |
310 u |
| Quality |
980 |
| Retention Index |
2524 |
| SMILES |
C=12N(C3=C(SC2=CC=CC1)C=CC=C3)CC1CN(CCC1)C |
| SPLASH |
splash10-06r7-9501000000-b78044c0f3ab577d175f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Mepazine
10-[(1-Methyl-3-piperidyl)methyl]phenothiazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003493 |
