SpectraBase Compound ID | Hkmlrsxbr7E |
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InChI | InChI=1S/C10H13N/c1-11-10(7-8-10)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3 |
InChIKey | VQBPLSIDVQEIRR-UHFFFAOYSA-N |
Mol Weight | 147.22 g/mol |
Molecular Formula | C10H13N |
Exact Mass | 147.104799 g/mol |
SpectraBase Spectrum ID | 7CNZlrKUfsH |
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Name | Cyclopropanamine, N-methyl-1-phenyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 147.104799423 u |
Formula | C10H13N |
InChI | InChI=1S/C10H13N/c1-11-10(7-8-10)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3 |
InChIKey | VQBPLSIDVQEIRR-UHFFFAOYSA-N |
Molecular Weight | 147.221 g/mol |
SMILES | CNC1(CC1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.973456 |