SpectraBase Spectrum ID |
2o6GqDHPjVY |
Name |
N-(2-Chlorobenzyl)-N-(4-methoxyphenyl)-1-(2-phenylethyl)-piperidin-4-amine |
Classification |
Fentanyl opioid |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
434.212491325 u |
Formula |
C27H31ClN2O |
InChI |
InChI=1S/C27H31ClN2O/c1-31-26-13-11-24(12-14-26)30(21-23-9-5-6-10-27(23)28)25-16-19-29(20-17-25)18-15-22-7-3-2-4-8-22/h2-14,25H,15-21H2,1H3 |
InChIKey |
JEVMNPQXGYCMQH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
435.011 g/mol |
Nominal Mass |
434 u |
Quality |
999 |
Retention Index |
3359 |
SMILES |
C1(N(C2=CC=C(C=C2)OC)CC=2C(=CC=CC2)Cl)CCN(CC1)CCC1=CC=CC=C1 |
SPLASH |
splash10-0002-8923000000-a91aa382ed62586e14b3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(2-chlorobenzyl)-phenyl+(4-methoxyphenyl))
N-(2-Chlorobenzyl)-N-(4-methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_024914 |