| SpectraBase Spectrum ID |
DlyOWaWDRZ2 |
| Name |
N-iso-Butyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-11(2)10-15-8-7-12-5-6-13(16-3)14(9-12)17-4/h5-6,9,11,15H,7-8,10H2,1-4H3 |
| InChIKey |
RKPHYIIQNBDAMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
972 |
| Retention Index |
1769 |
| SMILES |
C1(=C(C=CC(=C1)CCNCC(C)C)OC)OC |
| SPLASH |
splash10-000i-9100000000-0d24f5f0bf3993069b05 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Butyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008557 |
