SpectraBase Spectrum ID |
8Jyk0qhVIAK |
Name |
1-(2,6-Dimethoxyphenyl)-2-nitropropane |
Classification |
Designer drug precursor |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
225.100107963 u |
Formula |
C11H15NO4 |
InChI |
InChI=1S/C11H15NO4/c1-8(12(13)14)7-9-10(15-2)5-4-6-11(9)16-3/h4-6,8H,7H2,1-3H3 |
InChIKey |
XLANUCNFQNJGBU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
225.244 g/mol |
Nominal Mass |
225 u |
Quality |
976 |
Retention Index |
1680 |
SMILES |
C1(=C(C=CC=C1OC)OC)CC([N+](=O)[O-])C |
SPLASH |
splash10-0fbc-5900000000-27c6b0296ebd206333f3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1,3-dimethoxy-2-(2-nitropropyl)benzene |
Technique |
GC/MS |
Wiley ID |
DD2024_001102 |