| SpectraBase Spectrum ID |
JGVCGt994AS |
| Name |
N,N-Dimethyl-1-(3,4-dimethoxyphenyl)butan-2-amine |
| Classification |
Hallucinogen |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-6-12(15(2)3)9-11-7-8-13(16-4)14(10-11)17-5/h7-8,10,12H,6,9H2,1-5H3 |
| InChIKey |
DBHPFNFPCFPVQI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
991 |
| Retention Index |
1775 |
| SMILES |
C1(=CC(=C(C=C1)OC)OC)CC(N(C)C)CC |
| SPLASH |
splash10-000i-9100000000-27c01b5ab4a754bc7390 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dimethyl-1-(3,4-dimethoxyphenyl)
1-(3,4-dimethoxyphenyl)-N,N-dimethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002950 |
