SpectraBase Compound ID | LFbKRaerSiM |
---|---|
InChI | InChI=1S/C4H5N3/c1-4(2-5)7-3-6/h3H,1H2,(H2,6,7) |
InChIKey | YRHCFRNRUZSBOA-UHFFFAOYSA-N |
Mol Weight | 95.1 g/mol |
Molecular Formula | C4H5N3 |
Exact Mass | 95.048347 g/mol |
SpectraBase Spectrum ID | FKaTzWZ8kPV |
---|---|
Name | 2-(Aminomethylene)aminoacrylontrile |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 95.048347173 u |
Formula | C4H5N3 |
InChI | InChI=1S/C4H5N3/c1-4(2-5)7-3-6/h3H,1H2,(H2,6,7) |
InChIKey | YRHCFRNRUZSBOA-UHFFFAOYSA-N |
Molecular Weight | 95.105 g/mol |
SMILES | C=C(C#N)\N=C/N |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.969408 |