SpectraBase Compound ID | HTn81WOMJYg |
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InChI | InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11) |
InChIKey | PEMGGJDINLGTON-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C8H10N2O |
Exact Mass | 150.079313 g/mol |
SpectraBase Spectrum ID | 3gQ1Niz01B0 |
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Name | 3'-Aminoacetanilide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 150.079312949 u |
Formula | C8H10N2O |
InChI | InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11) |
InChIKey | PEMGGJDINLGTON-UHFFFAOYSA-N |
Molecular Weight | 150.181 g/mol |
SMILES | NC=1C=CC=C(C1)NC(C)=O |
Spectrum/Structure Validation Score (Raman) | 0.92641 |