| SpectraBase Spectrum ID |
2krOcXipiBU |
| Name |
N-Benzyl,N-methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.172878983 u |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-3-17(20(2)13-15-8-5-4-6-9-15)12-16-10-7-11-18-19(16)22-14-21-18/h4-11,17H,3,12-14H2,1-2H3 |
| InChIKey |
AOGWKQIOOJTLLJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.398 g/mol |
| Nominal Mass |
297 u |
| Quality |
952 |
| Retention Index |
2235 |
| SMILES |
C=12C(CC(N(CC=3C=CC=CC3)C)CC)=CC=CC1OCO2 |
| SPLASH |
splash10-03dl-7900000000-e2bbfe4ccdeb94aaa73f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-benzyl,N-methyl-1-(2,3-methylenedioxyphenyl)
1-(1,3-benzodioxol-4-yl)-N-benzyl-N-methylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013319 |
