| SpectraBase Spectrum ID |
DoLqa608a1o |
| Name |
2C-IP AC |
| 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 |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-10(2)13-9-14(18-4)12(8-15(13)19-5)6-7-16-11(3)17/h8-10H,6-7H2,1-5H3,(H,16,17) |
| InChIKey |
PUXXSRJIIMEINZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
996 |
| Retention Index |
2071 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCNC(=O)C |
| SPLASH |
splash10-0a4l-2960000000-cdd63586989fd37653e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-acetyl-2,5-dimethoxy-4-isopropyl-
N-Acetyl-2,5-dimethoxy-4-isopropyl-phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016435 |
