| SpectraBase Compound ID | CegAucqPLG |
|---|---|
| InChI | InChI=1S/C12H17N/c1-13-12(11-7-8-11)9-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3 |
| InChIKey | OXMNNPHSBQYWDE-UHFFFAOYSA-N |
| Mol Weight | 175.27 g/mol |
| Molecular Formula | C12H17N |
| Exact Mass | 175.1361 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 7MqBVu88kMn |
|---|---|
| Name | (1-Cyclopropyl-2-phenyl-ethyl)-methyl-amine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.136099551 u |
| Formula | C12H17N |
| InChI | InChI=1S/C12H17N/c1-13-12(11-7-8-11)9-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3 |
| InChIKey | OXMNNPHSBQYWDE-UHFFFAOYSA-N |
| Molecular Weight | 175.275 g/mol |
| SMILES | C1(CC1)C(CC1=CC=CC=C1)NC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.837498 |