| SpectraBase Compound ID | 48IS297SMSu |
|---|---|
| InChI | InChI=1S/C10H21N/c1-4-5-6-7-8-11-9-10(2)3/h9-10H,4-8H2,1-3H3/b11-9+ |
| InChIKey | XRCSPQGZTFNGMK-PKNBQFBNSA-N |
| Mol Weight | 155.28 g/mol |
| Molecular Formula | C10H21N |
| Exact Mass | 155.1674 g/mol |
Raman Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KUzBK07hZn1 |
|---|---|
| Name | 1-Hexanamine, N-(2-methylpropylidene)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 155.167399680 u |
| Formula | C10H21N |
| InChI | InChI=1S/C10H21N/c1-4-5-6-7-8-11-9-10(2)3/h9-10H,4-8H2,1-3H3/b11-9+ |
| InChIKey | XRCSPQGZTFNGMK-PKNBQFBNSA-N |
| Molecular Weight | 155.285 g/mol |
| SMILES | CCCCCC\N=C\C(C)C |
| Spectrum/Structure Validation Score (Raman) | 0.985633 |