| SpectraBase Spectrum ID |
GYJohGmmNQO |
| Name |
1-(3-Pyridyl)-2-nitropropane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
166.074227568 u |
| Formula |
C8H10N2O2 |
| InChI |
InChI=1S/C8H10N2O2/c1-7(10(11)12)5-8-3-2-4-9-6-8/h2-4,6-7H,5H2,1H3 |
| InChIKey |
KLVWHWOQWLKKTC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
166.180 g/mol |
| Nominal Mass |
166 u |
| Quality |
990 |
| Retention Index |
1383 |
| SMILES |
C=1(CC([N+](=O)[O-])C)C=CC=NC1 |
| SPLASH |
splash10-014l-9500000000-2ee4d9f85e2f604834dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-nitropropyl)pyridine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005468 |
