SpectraBase Spectrum ID |
IjwdMJTQiVK |
Name |
(R)-N-(3-Methyl-2-buten-1-yl)-N-(1-phenylethyl)amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
189.151749616 u |
Formula |
C13H19N |
InChI |
InChI=1S/C13H19N/c1-11(2)9-10-14-12(3)13-7-5-4-6-8-13/h4-9,12,14H,10H2,1-3H3/t12-/m1/s1 |
InChIKey |
BDWBOMSXDJDOQV-GFCCVEGCSA-N |
Molecular Weight |
189.302 g/mol |
SMILES |
C=1C=C([C@](NCC=C(C)C)(C)[H])C=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978389 |