| SpectraBase Spectrum ID |
JF30Rj80VWa |
| Name |
2C-IP 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.188529047 u |
| Formula |
C15H25NO2 |
| InChI |
InChI=1S/C15H25NO2/c1-11(2)13-10-14(17-5)12(7-8-16(3)4)9-15(13)18-6/h9-11H,7-8H2,1-6H3 |
| InChIKey |
FZTHIEYTEQLXHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.370 g/mol |
| Nominal Mass |
251 u |
| Quality |
984 |
| Retention Index |
1701 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(C)C)OC)C(C)C |
| SPLASH |
splash10-0a4i-9100000000-7ad84f8672a6ac8ab32c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2,5-dimethoxy-4-isopropylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017040 |
