SpectraBase Compound ID | IAehT7ljdto |
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InChI | InChI=1S/C10H15N/c1-11(2)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 |
InChIKey | TXOFSCODFRHERQ-UHFFFAOYSA-N |
Mol Weight | 149.24 g/mol |
Molecular Formula | C10H15N |
Exact Mass | 149.120449 g/mol |
SpectraBase Spectrum ID | 2OUet49POaO |
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Name | Dimethyl-(2-phenylethyl)amine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 149.120449487 u |
Formula | C10H15N |
InChI | InChI=1S/C10H15N/c1-11(2)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 |
InChIKey | TXOFSCODFRHERQ-UHFFFAOYSA-N |
Molecular Weight | 149.237 g/mol |
SMILES | C(N(C)C)CC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.994098 |