| SpectraBase Spectrum ID |
JI7mu5eJzaC |
| Name |
N,N-Bis-benzyl-1-(2-methoxy-4,5-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.214743795 u |
| Formula |
C26H29NO3 |
| InChI |
InChI=1S/C26H29NO3/c1-3-23(14-22-15-25-26(30-19-29-25)16-24(22)28-2)27(17-20-10-6-4-7-11-20)18-21-12-8-5-9-13-21/h4-13,15-16,23H,3,14,17-19H2,1-2H3 |
| InChIKey |
FVDUIAHZVBUKNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.522 g/mol |
| Nominal Mass |
403 u |
| Quality |
997 |
| Retention Index |
2958 |
| SMILES |
C=1(C(=CC2=C(C1)OCO2)OC)CC(N(CC1=CC=CC=C1)CC1=CC=CC=C1)CC |
| SPLASH |
splash10-000l-8390000000-3fdcf80d319fa8b7e522 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-Bis-benzyl-1-(2-methoxy-4,5-methylenedioxyphenyl)
N,N-dibenzyl-1-(6-methoxy-1,3-benzodioxol-5-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005184 |
