| SpectraBase Compound ID | 43l1xrbt09q |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-10-6-7-4-2-3-5-8(7)9/h2-5H,6,9H2,1H3 |
| InChIKey | ZHERWZMAGGWSIX-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | CTDb0TeIUof |
|---|---|
| Name | Benzenamine, 2-(methoxymethyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 137.084063977 u |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-10-6-7-4-2-3-5-8(7)9/h2-5H,6,9H2,1H3 |
| InChIKey | ZHERWZMAGGWSIX-UHFFFAOYSA-N |
| Molecular Weight | 137.182 g/mol |
| SMILES | C=1(C(N)=CC=CC1)COC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.907909 |