| SpectraBase Spectrum ID |
5mNNBe0C8of |
| Name |
Cyclopentylmethylamine, N,N-didecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.417800711 u |
| Formula |
C26H53N |
| InChI |
InChI=1S/C26H53N/c1-3-5-7-9-11-13-15-19-23-27(25-26-21-17-18-22-26)24-20-16-14-12-10-8-6-4-2/h26H,3-25H2,1-2H3 |
| InChIKey |
DMQDXTPWYVHHQO-UHFFFAOYSA-N |
| Molecular Weight |
379.717 g/mol |
| SMILES |
C(N(CCCCCCCCCC)CCCCCCCCCC)C1CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.897906 |