| SpectraBase Spectrum ID |
JI7LfDq7GRE |
| Name |
N,N-Dimethyl-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 |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-5-11(15(2)3)6-10-7-13-14(18-9-17-13)8-12(10)16-4/h7-8,11H,5-6,9H2,1-4H3 |
| InChIKey |
NWJNFNBYUFLSRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
954 |
| Retention Index |
1913 |
| SMILES |
C=1(C(=CC2=C(C1)OCO2)OC)CC(N(C)C)CC |
| SPLASH |
splash10-000i-9000000000-071da7bbedc6fbce1601 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dimethyl-1-(2-methoxy-4,5-methylenedioxyphenyl)
1-(6-methoxy-1,3-benzodioxol-5-yl)-N,N-dimethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002968 |
