| SpectraBase Spectrum ID |
JHS9Yxpy3Sy |
| Name |
3,4-Dimethoxyphenethylamine 2BUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.194008349 u |
| Formula |
C18H27NO4 |
| InChI |
InChI=1S/C18H27NO4/c1-5-7-17(20)19(18(21)8-6-2)12-11-14-9-10-15(22-3)16(13-14)23-4/h9-10,13H,5-8,11-12H2,1-4H3 |
| InChIKey |
BYQQXHGSMPQRRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.417 g/mol |
| Nominal Mass |
321 u |
| Quality |
971 |
| Retention Index |
2287 |
| SMILES |
C(N(C(CCC)=O)CCC1=CC(=C(C=C1)OC)OC)(CCC)=O |
| SPLASH |
splash10-03dl-6900000000-521cb9be21bd7a688781 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-butanoyl-N-(2-(3,4-dimethoxyphenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008564 |
