SpectraBase Spectrum ID |
DosCokQQcWO |
Name |
N-(4-Fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl] 3'-methyl-benzamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
416.226391724 u |
Formula |
C27H29FN2O |
InChI |
InChI=1S/C27H29FN2O/c1-21-6-5-9-23(20-21)27(31)30(25-12-10-24(28)11-13-25)26-15-18-29(19-16-26)17-14-22-7-3-2-4-8-22/h2-13,20,26H,14-19H2,1H3 |
InChIKey |
YRHBZUBNKCRVTL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
416.540 g/mol |
Nominal Mass |
416 u |
Quality |
998 |
Retention Index |
3248 |
SMILES |
C(N(C1CCN(CC1)CCC1=CC=CC=C1)C=1C=CC(=CC1)F)(C1=CC(=CC=C1)C)=O |
SPLASH |
splash10-00or-2809000000-b00e6a70c63ca09e117f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(3-methylbenzoyl)-phenyl+(4-fluorophenyl))
N-(4-Fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl] 3-methylbenzamide |
Technique |
GC/MS |
Wiley ID |
DD2024_024554 |