| SpectraBase Spectrum ID |
8HjxazM2ckK |
| Name |
1-Benzyl-N-3-methylphenyl-N-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.256549038 u |
| Formula |
C27H32N2 |
| InChI |
InChI=1S/C27H32N2/c1-23-9-8-14-27(21-23)29(20-15-24-10-4-2-5-11-24)26-16-18-28(19-17-26)22-25-12-6-3-7-13-25/h2-14,21,26H,15-20,22H2,1H3 |
| InChIKey |
DNTIVHRNLSVJEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.567 g/mol |
| Nominal Mass |
384 u |
| Quality |
1000 |
| Retention Index |
3105 |
| SMILES |
C=1(N(C2CCN(CC=3C=CC=CC3)CC2)CCC=2C=CC=CC2)C=C(C=CC1)C |
| SPLASH |
splash10-00dm-3910000000-e91776b551e809edebef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2-phenylethyl)-phenyl+(3-methylphenyl)-phenethyl+benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030915 |
