| SpectraBase Spectrum ID |
Bqh91LA4y0S |
| Name |
N,N-Dibenzyl-3,5-dimethoxy-4-isopropyloxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.246043924 u |
| Formula |
C27H33NO3 |
| InChI |
InChI=1S/C27H33NO3/c1-21(2)31-27-25(29-3)17-24(18-26(27)30-4)15-16-28(19-22-11-7-5-8-12-22)20-23-13-9-6-10-14-23/h5-14,17-18,21H,15-16,19-20H2,1-4H3 |
| InChIKey |
SNHLEAKEFSAZDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.565 g/mol |
| Nominal Mass |
419 u |
| Quality |
959 |
| Retention Index |
2962 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC1=CC=CC=C1)CC=1C=CC=CC1)OC)OC(C)C |
| SPLASH |
splash10-03dl-8390000000-50173aad2b2e0eeb159c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-(3,5-dimethoxy-4-[(propan-2-yl)oxy]phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020233 |
