| SpectraBase Spectrum ID |
JGBltBTaKTQ |
| Name |
3-Me-4-MA 2BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.256214686 u |
| Formula |
C19H33NO |
| InChI |
InChI=1S/C19H33NO/c1-6-8-12-20(13-9-7-2)17(4)15-18-10-11-19(21-5)16(3)14-18/h10-11,14,17H,6-9,12-13,15H2,1-5H3 |
| InChIKey |
VXDDVTBPCFRDQI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.479 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
1979 |
| SMILES |
C1(CC(N(CCCC)CCCC)C)=CC(=C(C=C1)OC)C |
| SPLASH |
splash10-0a4i-1900000000-878e35194132bcdb3cae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-methoxy-3-methylamphetamine
N-butyl-N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017021 |
