| SpectraBase Spectrum ID |
JGXP1TvWj2W |
| Name |
2C-O-16 PR |
| 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/c1-5-8-17-9-7-13-11-15(19-4)16(20-10-6-2)12-14(13)18-3/h6,11-12,17H,2,5,7-10H2,1,3-4H3 |
| InChIKey |
VLJVIATWZFJQRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
949 |
| Retention Index |
1992 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC=C)OC)CCNCCC |
| SPLASH |
splash10-000x-9210000000-bcd04b4065abc698a17b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-allyloxy-2,5-dimethoxyphenethylamine
N-(2-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018082 |
