SpectraBase Compound ID | J8CFSUWPNSj |
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InChI | InChI=1S/C8H17NO/c1-8(2,3)9-5-7(9)6-10-4/h7H,5-6H2,1-4H3 |
InChIKey | KAHPVNLWBVKWKH-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C8H17NO |
Exact Mass | 143.131014 g/mol |
SpectraBase Spectrum ID | K3vcCENj9q1 |
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Name | 1-Tert-butyl-2-(methoxymethyl)aziridine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 143.131014170 u |
Formula | C8H17NO |
InChI | InChI=1S/C8H17NO/c1-8(2,3)9-5-7(9)6-10-4/h7H,5-6H2,1-4H3 |
InChIKey | KAHPVNLWBVKWKH-UHFFFAOYSA-N |
Molecular Weight | 143.230 g/mol |
SMILES | C1(N(C1)C(C)(C)C)COC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.944387 |