SpectraBase Compound ID | 45m1NgUK0cT |
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InChI | InChI=1S/C7H11N/c1-4-2-5(1)7-3-6(4)8-7/h4-8H,1-3H2 |
InChIKey | PRDDBOMTJUNAHE-UHFFFAOYSA-N |
Mol Weight | 109.17 g/mol |
Molecular Formula | C7H11N |
Exact Mass | 109.089149 g/mol |
SpectraBase Spectrum ID | 7XY7xJXhZ2E |
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Name | 3-azatricyclo[3.1.1.1(2,4)]octane |
CAS Registry Number | 133815-62-0 |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11N |
InChI | InChI=1S/C7H11N/c1-4-2-5(1)7-3-6(4)8-7/h4-8H,1-3H2 |
InChIKey | PRDDBOMTJUNAHE-UHFFFAOYSA-N |
Molecular Weight | 109.172 g/mol |
SMILES | N1C2C3CC(C1C2)C3 |
SPLASH | splash10-0006-9100000000-6d8a1f37e4d24c92340a |
Source of Spectrum | K-124-1789-22 |
Wiley ID | 1122202 |