| SpectraBase Spectrum ID |
DlKVRl0pTuq |
| Name |
N-Cyclopropylmethyl-N-4-methoxyphenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
378.267113722 u |
| Formula |
C25H34N2O |
| InChI |
InChI=1S/C25H34N2O/c1-20(18-21-6-4-3-5-7-21)26-16-14-24(15-17-26)27(19-22-8-9-22)23-10-12-25(28-2)13-11-23/h3-7,10-13,20,22,24H,8-9,14-19H2,1-2H3 |
| InChIKey |
XBNZBKOSTKIWIK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
378.560 g/mol |
| Nominal Mass |
378 u |
| Quality |
976 |
| Retention Index |
3002 |
| SMILES |
C1(N(C=2C=CC(=CC2)OC)CC2CC2)CCN(C(CC=2C=CC=CC2)C)CC1 |
| SPLASH |
splash10-0bt9-9630000000-7d8481e2ce05b51a406b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+cyclopropylmethyl-phenyl+4-methoxyphenyl-phenethyl+1-phenylpropan-2-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027507 |
