| SpectraBase Spectrum ID |
FDUv7AIVdKC |
| Name |
N,N-Bis-benzyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.204179111 u |
| Formula |
C25H27NO2 |
| InChI |
InChI=1S/C25H27NO2/c1-2-23(15-22-13-14-24-25(16-22)28-19-27-24)26(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-14,16,23H,2,15,17-19H2,1H3 |
| InChIKey |
FWFWHVCBHNXRTH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.496 g/mol |
| Nominal Mass |
373 u |
| Quality |
997 |
| Retention Index |
2836 |
| SMILES |
C(N(CC=1C=CC=CC1)CC=1C=CC=CC1)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-000l-9270000000-7d0054945321a0ac5609 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-Bis-benzyl-1-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-yl)-N,N-dibenzylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005932 |
