| SpectraBase Compound ID | G7TOAXndQ3H |
|---|---|
| InChI | InChI=1S/C12H17N/c1-3-10(2)8-9-11-6-4-5-7-12(11)13/h4-8H,3,9,13H2,1-2H3/b10-8+ |
| InChIKey | RDAZDUFUHGFITR-CSKARUKUSA-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 | CtQwBXEs3Ul |
|---|---|
| Name | 2-(3-Methylpent-2-en-1-yl)aniline |
| 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/c1-3-10(2)8-9-11-6-4-5-7-12(11)13/h4-8H,3,9,13H2,1-2H3/b10-8+ |
| InChIKey | RDAZDUFUHGFITR-CSKARUKUSA-N |
| Molecular Weight | 175.275 g/mol |
| SMILES | C(\C=C\(CC)C)C=1C(N)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.859455 |