SpectraBase Spectrum ID |
Luw7JMFoJEr |
Name |
N-(1-Allyl-1-methyl-3-butenyl)-N-phenylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
201.151749616 u |
Formula |
C14H19N |
InChI |
InChI=1S/C14H19N/c1-4-11-14(3,12-5-2)15-13-9-7-6-8-10-13/h4-10,15H,1-2,11-12H2,3H3 |
InChIKey |
RWKMVGRTBACAJR-UHFFFAOYSA-N |
Molecular Weight |
201.313 g/mol |
SMILES |
C(NC=1C=CC=CC1)(CC=C)(CC=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905238 |