| SpectraBase Spectrum ID |
JIudQ68j26i |
| Name |
IP 2ET |
| 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 |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-7-18(8-2)10-9-14-11-15(19-5)17(21-13(3)4)16(12-14)20-6/h11-13H,7-10H2,1-6H3 |
| InChIKey |
YJQLQWUSVSDAHU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
995 |
| Retention Index |
1911 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC)CC)OC)OC(C)C |
| SPLASH |
splash10-000i-9100000000-ccb7c43085e0ef9cbec3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-3,5-dimethoxy-4-isopropoxyphenethylamine
2-(3,5-dimethoxy-4-(propan-2-yloxy)phenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016267 |
