| SpectraBase Spectrum ID |
8Fv2jLQtC1A |
| Name |
N,N-Di(iso-propyl)-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.193614428 u |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-12(2)16(13(3)4)11-10-14-8-6-7-9-15(14)17-5/h6-9,12-13H,10-11H2,1-5H3 |
| InChIKey |
MXLIZQFRQYJWDM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.371 g/mol |
| Nominal Mass |
235 u |
| Quality |
993 |
| Retention Index |
1601 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(C(C)C)C(C)C |
| SPLASH |
splash10-03di-6900000000-f7825df5a9104302efa2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di(iso-propyl)-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006639 |
