SpectraBase Compound ID | 3zeDMsLIaWS |
---|---|
InChI | InChI=1S/C5H12N2O2/c1-3-7(6-8)4-5-9-2/h3-5H2,1-2H3 |
InChIKey | CYRSUPDONAVAQM-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C5H12N2O2 |
Exact Mass | 132.089878 g/mol |
SpectraBase Spectrum ID | KBEgCenczDH |
---|---|
Name | N-(2-Methoxyethyl)-N-ethylnitrosamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 132.089877632 u |
Formula | C5H12N2O2 |
InChI | InChI=1S/C5H12N2O2/c1-3-7(6-8)4-5-9-2/h3-5H2,1-2H3 |
InChIKey | CYRSUPDONAVAQM-UHFFFAOYSA-N |
Molecular Weight | 132.163 g/mol |
SMILES | CCN(N=O)CCOC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.835397 |