SpectraBase Compound ID | 34IDCoCN0En |
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InChI | InChI=1S/C10H14IN/c1-2-6-12-8-9-4-3-5-10(11)7-9/h3-5,7,12H,2,6,8H2,1H3 |
InChIKey | LEPFIZCLEIWUJS-UHFFFAOYSA-N |
Mol Weight | 275.13 g/mol |
Molecular Formula | C10H14IN |
Exact Mass | 275.017094 g/mol |
SpectraBase Spectrum ID | 9mfx2ONwBzU |
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Name | N-Propyl-(3-iodobenzyl)amine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 275.017094455 u |
Formula | C10H14IN |
InChI | InChI=1S/C10H14IN/c1-2-6-12-8-9-4-3-5-10(11)7-9/h3-5,7,12H,2,6,8H2,1H3 |
InChIKey | LEPFIZCLEIWUJS-UHFFFAOYSA-N |
Molecular Weight | 275.133 g/mol |
SMILES | C=1(CNCCC)C=C(C=CC1)I |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.939056 |