| SpectraBase Spectrum ID |
DnTW3tvvJbM |
| Name |
DOIP |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-9(2)12-8-13(16-4)11(6-10(3)15)7-14(12)17-5/h7-10H,6,15H2,1-5H3 |
| InChIKey |
SPKSLAUXKHSASF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
987 |
| Retention Index |
1683 |
| SMILES |
NC(CC=1C(=CC(=C(C1)OC)C(C)C)OC)C |
| SPLASH |
splash10-0006-9500000000-f5cfb358825a1a6e4479 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-isopropylamphetamine
1-(4-iso-Propyl-2,5-dimethoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022226 |
