SpectraBase Compound ID | 2Fw3LgeDeg2 |
---|---|
InChI | InChI=1S/C12H14FN/c1-3-9-14(10-4-2)12-7-5-11(13)6-8-12/h3-8H,1-2,9-10H2 |
InChIKey | PDAUTUCQDGFCCO-UHFFFAOYSA-N |
Mol Weight | 191.25 g/mol |
Molecular Formula | C12H14FN |
Exact Mass | 191.111028 g/mol |
SpectraBase Spectrum ID | 7rafQ7pzkN8 |
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Name | 4-Fluoro-N,N-di(prop-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 | 191.111027618 u |
Formula | C12H14FN |
InChI | InChI=1S/C12H14FN/c1-3-9-14(10-4-2)12-7-5-11(13)6-8-12/h3-8H,1-2,9-10H2 |
InChIKey | PDAUTUCQDGFCCO-UHFFFAOYSA-N |
Molecular Weight | 191.249 g/mol |
SMILES | C1(N(CC=C)CC=C)=CC=C(C=C1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.905125 |