| SpectraBase Compound ID | G19NPihyPGv |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5H,6-7,11H2,1H3 |
| InChIKey | ANCAJMAPVNINSB-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | F6PpEg7U9y7 |
|---|---|
| Name | 1-(4-Methoxyphenyl)cyclopropylamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.099714042 u |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5H,6-7,11H2,1H3 |
| InChIKey | ANCAJMAPVNINSB-UHFFFAOYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | C1(CC1)(C=1C=CC(=CC1)OC)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.926169 |