| SpectraBase Spectrum ID |
JEuoJI0RcmW |
| Name |
2C-IP |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.157228918 u |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-9(2)11-8-12(15-3)10(5-6-14)7-13(11)16-4/h7-9H,5-6,14H2,1-4H3 |
| InChIKey |
XUGPCRRUMVWELT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.316 g/mol |
| Nominal Mass |
223 u |
| Quality |
994 |
| Retention Index |
1676 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)C(C)C)OC |
| SPLASH |
splash10-002f-2900000000-c94bcb58113610ae2c44 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-iso-propyl-phenethylamine
2,5-Dimethoxy-4-isopropylphenethylamine
2-(4-iso-Propyl-2,5-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016101 |
