SpectraBase Compound ID | 1llX9YsS3Ss |
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InChI | InChI=1S/C9H19N/c1-3-5-6-7-9-8-10(9)4-2/h9H,3-8H2,1-2H3 |
InChIKey | NDYIPNNDSFOBKR-UHFFFAOYSA-N |
Mol Weight | 141.26 g/mol |
Molecular Formula | C9H19N |
Exact Mass | 141.15175 g/mol |
SpectraBase Spectrum ID | 8dKVS2yZ1CQ |
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Name | Aziridine, 1-ethyl-2-pentyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 141.151749616 u |
Formula | C9H19N |
InChI | InChI=1S/C9H19N/c1-3-5-6-7-9-8-10(9)4-2/h9H,3-8H2,1-2H3 |
InChIKey | NDYIPNNDSFOBKR-UHFFFAOYSA-N |
Molecular Weight | 141.258 g/mol |
SMILES | C1N(C1CCCCC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.925135 |