SpectraBase Compound ID | 8Tn8kHWW37c |
---|---|
InChI | InChI=1S/C7H17N/c1-6(2,3)7(4,5)8/h8H2,1-5H3 |
InChIKey | FGALPHNSQJNSNG-UHFFFAOYSA-N |
Mol Weight | 115.22 g/mol |
Molecular Formula | C7H17N |
Exact Mass | 115.1361 g/mol |
SpectraBase Spectrum ID | 7Y7zuK69V1B |
---|---|
Name | Propylamine, 1,1,2,2-tetramethyl-, hydrochloride |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 115.136099551 u |
Formula | C7H17N |
InChI | InChI=1S/C7H17N/c1-6(2,3)7(4,5)8/h8H2,1-5H3 |
InChIKey | FGALPHNSQJNSNG-UHFFFAOYSA-N |
Molecular Weight | 115.220 g/mol |
SMILES | C(C)(N)(C)C(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.924757 |