| SpectraBase Spectrum ID |
JHZrPiqDGAy |
| Name |
N-Benzyl-2,3-dimethyl-4-methoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.193614428 u |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-14(20-13-17-8-6-5-7-9-17)12-18-10-11-19(21-4)16(3)15(18)2/h5-11,14,20H,12-13H2,1-4H3 |
| InChIKey |
FIMNQIZLSXCGIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.415 g/mol |
| Nominal Mass |
283 u |
| Quality |
950 |
| Retention Index |
2189 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NCC=1C=CC=CC1)C |
| SPLASH |
splash10-001l-7900000000-8bf8790d6b2333deed51 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-1-(4-methoxy-2,3-dimethylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020238 |
