| SpectraBase Spectrum ID |
JFgtbTMdOoy |
| Name |
2C-IP PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-6-16(18)17-8-7-12-9-15(20-5)13(11(2)3)10-14(12)19-4/h9-11H,6-8H2,1-5H3,(H,17,18) |
| InChIKey |
OUNZIZMAUOGKIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
996 |
| Retention Index |
2104 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC(CC)=O)OC)C(C)C |
| SPLASH |
splash10-0a4l-2970000000-95fbc62eb2f676ceae4d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propionyl-2,5-dimethoxy-4-isopropyl
N-Propionyl-2,5-dimethoxy-4-isopropylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016436 |
