SpectraBase Spectrum ID |
JIaw6FSGhxg |
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 |
995 |
Retention Index |
1701 |
SMILES |
C1(=C(C=C(C(=C1)OC)CCN(C)C)OC)C(C)C |
SPLASH |
splash10-0a4i-9200000000-8e8d99f8d942257e36ea |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Dimethyl-2,5-dimethoxy-4-isopropylphenethylamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016432 |