| SpectraBase Spectrum ID |
5XP0Ha4FDLk |
| Name |
1-Benzyl-3-methyl-4-phenyliminopiperidine |
| Classification |
3-Methylfentanyl analog precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
278.178298716 u |
| Formula |
C19H22N2 |
| InChI |
InChI=1S/C19H22N2/c1-16-14-21(15-17-8-4-2-5-9-17)13-12-19(16)20-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3/b20-19-/t16-/m0/s1 |
| InChIKey |
UWGYUDYQXITULT-JVMRMLDLSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
278.399 g/mol |
| Nominal Mass |
278 u |
| Quality |
910 |
| Retention Index |
2267 |
| SMILES |
C1N(CC\C([C@]1(C)[H])=N/C=1C=CC=CC1)CC1=CC=CC=C1 |
| SPLASH |
splash10-004u-3940000000-e43d739c2e147cda1b05 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperidine,1-benzyl-3-methyl-4-phenylimino
(4E)-1-benzyl-3-methyl-N-phenylpiperidin-4-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008881 |
