SpectraBase Spectrum ID |
D3u9o0NxloH |
Name |
Cyclopropanemethanamine, .alpha.-(1,1-dimethylethyl)-N,N-diethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
183.198699809 u |
Formula |
C12H25N |
InChI |
InChI=1S/C12H25N/c1-6-13(7-2)11(10-8-9-10)12(3,4)5/h10-11H,6-9H2,1-5H3 |
InChIKey |
OVKYJFSRUUVXDT-UHFFFAOYSA-N |
Molecular Weight |
183.339 g/mol |
SMILES |
C1(CC1)C(C(C)(C)C)N(CC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957296 |