| SpectraBase Spectrum ID |
DoiFPB956bg |
| Name |
2-Diallylamino-3'-nitroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.116092380 u |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-3-8-15(9-4-2)11-14(17)12-6-5-7-13(10-12)16(18)19/h3-7,10H,1-2,8-9,11H2 |
| InChIKey |
BPRVSAPKFXRWHL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.293 g/mol |
| Nominal Mass |
260 u |
| Quality |
970 |
| Retention Index |
1970 |
| SMILES |
C=1(C(CN(CC=C)CC=C)=O)C=C([N+](=O)[O-])C=CC1 |
| SPLASH |
splash10-03di-7900000000-298318349a91692bd639 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diprop-2-en-1-ylamino)-1-(3-nitrophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012877 |
