SpectraBase Compound ID | KXYlHXPxzep |
---|---|
InChI | InChI=1S/C7H15N3O/c8-1-2-9-3-5-10(7-11)6-4-9/h7H,1-6,8H2 |
InChIKey | JLEHUCNAWHLRON-UHFFFAOYSA-N |
Mol Weight | 157.22 g/mol |
Molecular Formula | C7H15N3O |
Exact Mass | 157.121512 g/mol |
SpectraBase Spectrum ID | F9UCvBeTB2b |
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Name | 1-(2-Aminoethyl)piperazine form |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 157.121512114 u |
Formula | C7H15N3O |
InChI | InChI=1S/C7H15N3O/c8-1-2-9-3-5-10(7-11)6-4-9/h7H,1-6,8H2 |
InChIKey | JLEHUCNAWHLRON-UHFFFAOYSA-N |
Molecular Weight | 157.217 g/mol |
SMILES | C1N(CCN(C1)CCN)C=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.847491 |