SpectraBase Compound ID | HS9XBQxggJ6 |
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InChI | InChI=1S/C7H9N/c1-2-4-6-5(7(4)6)3(1)8-2/h2-8H,1H2 |
InChIKey | AKOJVYGLRRUPHM-UHFFFAOYSA-N |
Mol Weight | 107.16 g/mol |
Molecular Formula | C7H9N |
Exact Mass | 107.073499 g/mol |
SpectraBase Spectrum ID | 4EL1hre6pfP |
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Name | 7-azatetracyclo[4.1.1.0(2,4).0(3,5)]octane |
CAS Registry Number | 133796-52-8 |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9N |
InChI | InChI=1S/C7H9N/c1-2-4-6-5(7(4)6)3(1)8-2/h2-8H,1H2 |
InChIKey | AKOJVYGLRRUPHM-UHFFFAOYSA-N |
Molecular Weight | 107.156 g/mol |
SMILES | N1C2C3C4C3C4C1C2 |
SPLASH | splash10-056r-9600000000-14af7deb5f0ffd88cfd2 |
Source of Spectrum | K-124-1789-21 |
Wiley ID | 1121608 |