| SpectraBase Spectrum ID |
2mWWbvyL4FM |
| Name |
IP |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.152143537 u |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-9(2)17-13-11(15-3)7-10(5-6-14)8-12(13)16-4/h7-9H,5-6,14H2,1-4H3 |
| InChIKey |
UBNHYNYMUORHAM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.315 g/mol |
| Nominal Mass |
239 u |
| Quality |
984 |
| Retention Index |
1783 |
| SMILES |
NCCC1=CC(=C(C(=C1)OC)OC(C)C)OC |
| SPLASH |
splash10-014i-3910000000-7984b71fa15d76c059d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-Dimethoxy-4-isopropyloxyphenethylamine
2-(3,5-Dimethoxy-4-[(propan-2-yl)oxy]phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016051 |
