SpectraBase Spectrum ID |
JIbm5LoFzJg |
Name |
2C-O-16 |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
237.136493473 u |
Formula |
C13H19NO3 |
InChI |
InChI=1S/C13H19NO3/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3 |
InChIKey |
IFOPYGGKZGJJGK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
237.299 g/mol |
Nominal Mass |
237 u |
Quality |
978 |
Retention Index |
1874 |
SMILES |
NCCC=1C(=CC(=C(C1)OC)OCC=C)OC |
SPLASH |
splash10-001i-9110000000-b39b7041e344fcaa14f0 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-Allyloxy-2,5-dimethoxyphenethylamine
2-(4-Allyloxy-2,5-dimethoxyphenyl)ethanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_018443 |