| SpectraBase Spectrum ID |
8ImAlYAUdPc |
| Name |
N-But-2-yl-3,4-dimethoxyphenethylamine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-5-11(2)15-9-8-12-6-7-13(16-3)14(10-12)17-4/h6-7,10-11,15H,5,8-9H2,1-4H3 |
| InChIKey |
DZNSQRBQDVDPRJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1751 |
| SMILES |
C1(=C(C=CC(=C1)CCNC(CC)C)OC)OC |
| SPLASH |
splash10-000i-9100000000-e205c8d5ee39e3244af2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-but-2-yl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008556 |
