| SpectraBase Spectrum ID |
8FGE2ttPP9c |
| Name |
2,5-Dimethoxy-4-nitrophenethylamine FORM |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.090271554 u |
| Formula |
C11H14N2O5 |
| InChI |
InChI=1S/C11H14N2O5/c1-17-10-6-9(13(15)16)11(18-2)5-8(10)3-4-12-7-14/h5-7H,3-4H2,1-2H3,(H,12,14) |
| InChIKey |
FMJWVUUQXBOUFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.242 g/mol |
| Nominal Mass |
254 u |
| Quality |
996 |
| Retention Index |
2293 |
| SMILES |
C=1(C(=CC(=C(C1)OC)[N+](=O)[O-])OC)CCNC=O |
| SPLASH |
splash10-0a4i-8790000000-c92086fafc1b777d05aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,5-Dimethoxy-4-nitrophenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024457 |
