| SpectraBase Spectrum ID |
JHiXRZBY9UO |
| Name |
N-Phenyl-1-benzyl-3-methylpiperidin-4-amine II |
| Classification |
3-Methylfentanyl analog precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.193948781 u |
| Formula |
C19H24N2 |
| InChI |
InChI=1S/C19H24N2/c1-16-14-21(15-17-8-4-2-5-9-17)13-12-19(16)20-18-10-6-3-7-11-18/h2-11,16,19-20H,12-15H2,1H3/t16-,19-/m0/s1 |
| InChIKey |
RKSYCUHHJHUZQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.415 g/mol |
| Nominal Mass |
280 u |
| Quality |
993 |
| Retention Index |
2337 |
| SMILES |
[C@]1(NC=2C=CC=CC2)([C@](CN(CC1)CC=1C=CC=CC1)(C)[H])[H] |
| SPLASH |
splash10-0006-7910000000-5754553886e883ab4e7e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Anilino-1-benzyl-3-methylpiperidine II
1-Benzyl-3-methyl-N-phenyl-piperidin-4-amine II
1-benzyl-3-methyl-N-phenylpiperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009024 |
