| SpectraBase Spectrum ID |
8JMcg2E1a1Q |
| Name |
N,N-Bis(Cyclopropylmethyl)-4-benzyloxy-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.246043924 u |
| Formula |
C25H33NO3 |
| InChI |
InChI=1S/C25H33NO3/c1-27-24-14-22(29-18-21-6-4-3-5-7-21)15-25(28-2)23(24)12-13-26(16-19-8-9-19)17-20-10-11-20/h3-7,14-15,19-20H,8-13,16-18H2,1-2H3 |
| InChIKey |
YTNNNULGLJLPFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.543 g/mol |
| Nominal Mass |
395 u |
| Quality |
974 |
| Retention Index |
2925 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=1C=CC=CC1)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-000i-6900000000-b4b7d48339d158d4dde6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(Cyclopropylmethyl)-2-(4-benzyloxy-2,6-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019718 |
