| SpectraBase Spectrum ID |
JHiK1C2YNSC |
| Name |
2C-IP 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.219829176 u |
| Formula |
C17H29NO2 |
| InChI |
InChI=1S/C17H29NO2/c1-7-18(8-2)10-9-14-11-17(20-6)15(13(3)4)12-16(14)19-5/h11-13H,7-10H2,1-6H3 |
| InChIKey |
JQTQEFOAJPDSAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.424 g/mol |
| Nominal Mass |
279 u |
| Quality |
995 |
| Retention Index |
1821 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-bc298b9ce3dc68d0182a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-2,5-dimethoxy-4-isopropyl
N,N-Diethyl-2,5-dimethoxy-4-isopropylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016429 |
