SpectraBase Spectrum ID |
DoiuSlgUWRc |
Name |
N-Phenyl-1-benzyl-3-methylpiperidin-4-amine I |
Classification |
3-Methylfentanyl analog precursor |
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 |
992 |
Retention Index |
2365 |
SMILES |
[C@]1(NC=2C=CC=CC2)([C@](CN(CC1)CC=1C=CC=CC1)(C)[H])[H] |
SPLASH |
splash10-0006-9800000000-cb001184cc6bd5bb813b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-Anilino-1-benzyl-3-methylpiperidine
1-Benzyl-3-methyl-N-phenyl-piperidin-4-amine
1-benzyl-3-methyl-N-phenylpiperidin-4-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_009025 |