| SpectraBase Spectrum ID |
GYRxTc7aoeu |
| Name |
1-(2,6-Dimethoxyphenyl)-2-nitroethane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.084457899 u |
| Formula |
C10H13NO4 |
| InChI |
InChI=1S/C10H13NO4/c1-14-9-4-3-5-10(15-2)8(9)6-7-11(12)13/h3-5H,6-7H2,1-2H3 |
| InChIKey |
QSVTWGSIWRKIBR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.217 g/mol |
| Nominal Mass |
211 u |
| Quality |
989 |
| Retention Index |
1580 |
| SMILES |
C1(=C(C=CC=C1OC)OC)CC[N+](=O)[O-] |
| SPLASH |
splash10-01r2-5900000000-568655f1bcc9675d90b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3-dimethoxy-2-(2-nitroethyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001096 |
