| SpectraBase Spectrum ID |
1tCNZr8HASu |
| Name |
1-Piperidinamine, N-cyclopropylidene-2,2,6,6-tetramethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
194.178298716 u |
| Formula |
C12H22N2 |
| InChI |
InChI=1S/C12H22N2/c1-11(2)8-5-9-12(3,4)14(11)13-10-6-7-10/h5-9H2,1-4H3 |
| InChIKey |
PBRKYLWRYYDPKC-UHFFFAOYSA-N |
| Molecular Weight |
194.322 g/mol |
| SMILES |
C1(=NN2C(CCCC2(C)C)(C)C)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.86898 |
