SpectraBase Spectrum ID |
GWnyR8wbdoG |
Name |
1-Benzyl-N-butyl-N-(4-methoxyphenyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
352.251463657 u |
Formula |
C23H32N2O |
InChI |
InChI=1S/C23H32N2O/c1-3-4-16-25(21-10-12-23(26-2)13-11-21)22-14-17-24(18-15-22)19-20-8-6-5-7-9-20/h5-13,22H,3-4,14-19H2,1-2H3 |
InChIKey |
ZLOOPBZLXBPIEG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
352.522 g/mol |
Nominal Mass |
352 u |
Quality |
985 |
Retention Index |
2775 |
SMILES |
C1(N(C2=CC=C(C=C2)OC)CCCC)CCN(CC1)CC1=CC=CC=C1 |
SPLASH |
splash10-006x-7900000000-bba74370a705c59ac7cb |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+butyl-phenyl+4-methoxyphenyl-phenethyl+benzyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_026348 |