| SpectraBase Spectrum ID |
JFpFo79mMtc |
| Name |
2-(2,3,4-Trimethoxyphenyl)nitroethane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.095022582 u |
| Formula |
C11H15NO5 |
| InChI |
InChI=1S/C11H15NO5/c1-15-9-5-4-8(6-7-12(13)14)10(16-2)11(9)17-3/h4-5H,6-7H2,1-3H3 |
| InChIKey |
FEFRBARHQUBEAK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.243 g/mol |
| Nominal Mass |
241 u |
| Quality |
977 |
| Retention Index |
1739 |
| SMILES |
C=1(C(=C(C=CC1CC[N+](=O)[O-])OC)OC)OC |
| SPLASH |
splash10-002f-3900000000-846ed7553a96c0849089 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2,3-trimethoxy-4-(2-nitroethyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006574 |
