| SpectraBase Spectrum ID |
JHR6EP4Dviy |
| Name |
2,3-DiMe-4-MA 2BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.271864750 u |
| Formula |
C20H35NO |
| InChI |
InChI=1S/C20H35NO/c1-7-9-13-21(14-10-8-2)16(3)15-19-11-12-20(22-6)18(5)17(19)4/h11-12,16H,7-10,13-15H2,1-6H3 |
| InChIKey |
QLQZBMWVGRBYPX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.506 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2095 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(N(CCCC)CCCC)C |
| SPLASH |
splash10-0a4i-1900000000-7d7a45a012a0924194ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,3-dimethyl-4-methoxyamphetamine
N,N-Dibutyl-1-(2,3-dimethyl-4-methoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016702 |
