| SpectraBase Spectrum ID |
Z3T92nxjsS |
| Name |
N-Cyclohexyl-4-benzyloxy-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.230393859 u |
| Formula |
C23H31NO3 |
| InChI |
InChI=1S/C23H31NO3/c1-25-22-15-20(27-17-18-9-5-3-6-10-18)16-23(26-2)21(22)13-14-24-19-11-7-4-8-12-19/h3,5-6,9-10,15-16,19,24H,4,7-8,11-14,17H2,1-2H3 |
| InChIKey |
QKSZJLCBXJDDGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.505 g/mol |
| Nominal Mass |
369 u |
| Quality |
994 |
| Retention Index |
2814 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC1=CC=CC=C1)OC)CCNC1CCCCC1 |
| SPLASH |
splash10-0bt9-7980000000-1bf26d927d55b7e73d50 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-(benzyloxy)-2,6-dimethoxyphenyl)ethyl)cyclohexanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019658 |
