| SpectraBase Spectrum ID |
7vIGk3nbWt4 |
| Name |
N-Cyclopropylmethyl-N-(3-methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
364.251463657 u |
| Formula |
C24H32N2O |
| InChI |
InChI=1S/C24H32N2O/c1-27-24-9-5-8-23(18-24)26(19-21-10-11-21)22-13-16-25(17-14-22)15-12-20-6-3-2-4-7-20/h2-9,18,21-22H,10-17,19H2,1H3 |
| InChIKey |
GXJNTTIBKZAIQL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.533 g/mol |
| Nominal Mass |
364 u |
| Quality |
976 |
| Retention Index |
2906 |
| SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC=CC2)CC2CC2)C=C(C=CC1)OC |
| SPLASH |
splash10-0002-9560000000-bf55939cb7329e6c570a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+cyclopropylmethyl-phenyl+(3-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033815 |
