| SpectraBase Spectrum ID |
GXV78ARKWXo |
| Name |
N,N-Dibenzyl-4-cyclopropoxy-3,5-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.230393859 u |
| Formula |
C27H31NO3 |
| InChI |
InChI=1S/C27H31NO3/c1-29-25-17-23(18-26(30-2)27(25)31-24-13-14-24)15-16-28(19-21-9-5-3-6-10-21)20-22-11-7-4-8-12-22/h3-12,17-18,24H,13-16,19-20H2,1-2H3 |
| InChIKey |
FPUQOLQWGSMYNL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
417.549 g/mol |
| Nominal Mass |
417 u |
| Quality |
905 |
| Retention Index |
3070 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC1=CC=CC=C1)CC=1C=CC=CC1)OC)OC1CC1 |
| SPLASH |
splash10-03dl-9270000000-75c853ae729956dbc3da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-[4-(cyclopropyloxy)-3,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020228 |
