| SpectraBase Spectrum ID |
2lX1PnF9r7o |
| Name |
Perazine-M (OH,benzene) AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.182398293 u |
| Formula |
C22H27N3O2S |
| InChI |
InChI=1S/C22H27N3O2S/c1-17(26)27-19-8-5-10-21-22(19)25(18-7-3-4-9-20(18)28-21)12-6-11-24-15-13-23(2)14-16-24/h3-5,7-10H,6,11-16H2,1-2H3 |
| InChIKey |
MHWCPSHMRFLGRR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.537 g/mol |
| Nominal Mass |
397 u |
| Quality |
924 |
| Retention Index |
3145 |
| SMILES |
C=12N(C3=C(SC2=CC=CC1OC(=O)C)C=CC=C3)CCCN1CCN(CC1)C |
| SPLASH |
splash10-03k9-7940000000-96c125d30605e5fbe634 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazin-1-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009234 |
