| SpectraBase Spectrum ID |
DoY8d2Fzudc |
| Name |
1-(Indolyl-3)-2-nitroprop-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.074227568 u |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-8(13(14)15)6-9-7-12-11-5-3-2-4-10(9)11/h2-7,12H,1H3/b8-6- |
| InChIKey |
BPAQTDYDNBMYAM-VURMDHGXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.213 g/mol |
| Nominal Mass |
202 u |
| Quality |
982 |
| Retention Index |
1677 |
| SMILES |
C=12C(=CNC2=CC=CC1)\C=C\([N+](=O)[O-])C |
| SPLASH |
splash10-0fb9-4910000000-af9f0873dcf69afa5d74 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-nitroprop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001737 |
