| SpectraBase Spectrum ID |
Dog0cpyOt8K |
| Name |
N-Cyclopropylmethyl-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 |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-2-13(16-9-11-3-4-11)7-12-5-6-14-15(8-12)18-10-17-14/h5-6,8,11,13,16H,2-4,7,9-10H2,1H3 |
| InChIKey |
CMFHAZRMEHOERG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
990 |
| Retention Index |
1943 |
| SMILES |
C=12C(=CC(CC(NCC3CC3)CC)=CC1)OCO2 |
| SPLASH |
splash10-08fr-9700000000-1ec8c761e8a8b8aa463a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-cyclopropylmethyl-1-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005934 |
