| SpectraBase Spectrum ID |
B0p7DUk7j6m |
| Name |
N-Phenethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.172878983 u |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-2-17(20-11-10-15-6-4-3-5-7-15)12-16-8-9-18-19(13-16)22-14-21-18/h3-9,13,17,20H,2,10-12,14H2,1H3 |
| InChIKey |
FVWGJEYUKFZULE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.398 g/mol |
| Nominal Mass |
297 u |
| Quality |
996 |
| Retention Index |
2327 |
| SMILES |
C=12C(=CC(CC(NCCC=3C=CC=CC3)CC)=CC1)OCO2 |
| SPLASH |
splash10-08fr-3900000000-fa4afba15428e8ca2244 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-phenethyl-1-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005897 |
