| SpectraBase Spectrum ID |
JHjTpQG4Kqu |
| Name |
2,3-DiMe-4-MA BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.209264492 u |
| Formula |
C16H27NO |
| InChI |
InChI=1S/C16H27NO/c1-6-7-10-17-12(2)11-15-8-9-16(18-5)14(4)13(15)3/h8-9,12,17H,6-7,10-11H2,1-5H3 |
| InChIKey |
ICTQOAIWAOWPTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.398 g/mol |
| Nominal Mass |
249 u |
| Quality |
988 |
| Retention Index |
1827 |
| SMILES |
C=1(C(CC(NCCCC)C)=CC=C(C1C)OC)C |
| SPLASH |
splash10-0udi-3900000000-bd1714c88a61034b243c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2,3-dimethyl-4-methoxyamphetamine
N-Butyl-1-(2,3-dimethyl-4-methoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016701 |
