SpectraBase Compound ID | TOWDUPF50t |
---|---|
InChI | InChI=1S/C8H16N2O/c1-7(11)9-8-3-5-10(2)6-4-8/h8H,3-6H2,1-2H3,(H,9,11) |
InChIKey | WHTUWYBGTLLCKF-UHFFFAOYSA-N |
Mol Weight | 156.23 g/mol |
Molecular Formula | C8H16N2O |
Exact Mass | 156.126263 g/mol |
SpectraBase Spectrum ID | F6P1O8vVzcT |
---|---|
Name | 1-Methyl-4-piperidinamine, N-acetyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 156.126263142 u |
Formula | C8H16N2O |
InChI | InChI=1S/C8H16N2O/c1-7(11)9-8-3-5-10(2)6-4-8/h8H,3-6H2,1-2H3,(H,9,11) |
InChIKey | WHTUWYBGTLLCKF-UHFFFAOYSA-N |
Molecular Weight | 156.229 g/mol |
SMILES | C1N(CCC(C1)NC(C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.987431 |