| SpectraBase Spectrum ID |
2lQ2WWAR3k8 |
| Name |
N-(Butan-2-yl)-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 |
366.267113722 u |
| Formula |
C24H34N2O |
| InChI |
InChI=1S/C24H34N2O/c1-4-20(2)26(23-11-8-12-24(19-23)27-3)22-14-17-25(18-15-22)16-13-21-9-6-5-7-10-21/h5-12,19-20,22H,4,13-18H2,1-3H3 |
| InChIKey |
YVLWDFSMEUTQRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.549 g/mol |
| Nominal Mass |
366 u |
| Quality |
996 |
| Retention Index |
2816 |
| SMILES |
C1(N(C=2C=C(C=CC2)OC)C(CC)C)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-004s-3940000000-bc4ef37cd7966810d6cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(butan-2-yl)-phenyl+(3-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033807 |
