| SpectraBase Spectrum ID |
2pTPQwapRTc |
| Name |
2-(4-(2-Methoxyphenyl)piperazin-1-yl)-1,2-diphenylethanol |
| Classification |
Designer pharmaceutical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
388.215078148 u |
| Formula |
C25H28N2O2 |
| InChI |
InChI=1S/C25H28N2O2/c1-29-23-15-9-8-14-22(23)26-16-18-27(19-17-26)24(20-10-4-2-5-11-20)25(28)21-12-6-3-7-13-21/h2-15,24-25,28H,16-19H2,1H3 |
| InChIKey |
RYBKCSDAQTWVRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
388.511 g/mol |
| Nominal Mass |
388 u |
| Quality |
999 |
| Retention Index |
3135 |
| SMILES |
OC(C(N1CCN(C2=C(C=CC=C2)OC)CC1)C=1C=CC=CC1)C1=CC=CC=C1 |
| SPLASH |
splash10-001l-3950000000-082fe8c062d03af6ee71 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-(2-Methoxyphenyl)piperazin-1-yl)-1,2-diphenylethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029748 |
