| SpectraBase Spectrum ID |
2oEwwyLzYTA |
| Name |
(E)-1-(4-Methoxyphenyl)-2-nitroprop-1-ene |
| CAS Registry Number |
17354-63-1 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.073893215 u |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9/h3-7H,1-2H3/b8-7+ |
| InChIKey |
XQGFRDLMKKKSAH-BQYQJAHWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.202 g/mol |
| Nominal Mass |
193 u |
| Quality |
987 |
| Retention Index |
1459 |
| SMILES |
C1(\C=C/([N+](=O)[O-])C)=CC=C(C=C1)OC |
| SPLASH |
splash10-0f95-5900000000-7e391edd39e7a15d8279 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzene,(E)-1-methoxy-4-(2-nitro-1-propenyl)- |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002048 |
