SpectraBase Compound ID | AYjBvWVV8T6 |
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InChI | InChI=1S/C8H13N/c1-9-7-5-3-2-4-6(5)8(7)9/h5-8H,2-4H2,1H3 |
InChIKey | MIDDZYMFLRWZCN-UHFFFAOYSA-N |
Mol Weight | 123.2 g/mol |
Molecular Formula | C8H13N |
Exact Mass | 123.104799 g/mol |
SpectraBase Spectrum ID | 994QIDikSqd |
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Name | 2-Methyl-2-azatricyclo 5.1.0.0(4,8) octane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13N |
InChI | InChI=1S/C8H13N/c1-9-7-5-3-2-4-6(5)8(7)9/h5-8H,2-4H2,1H3 |
InChIKey | MIDDZYMFLRWZCN-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 123.199 g/mol |
SMILES | CN1C2C1C1CCCC21 |
SPLASH | splash10-0006-9000000000-a13a75ae9c343433778e |
Source of Spectrum | SRH-2022-2962-0 |
Wiley ID | 1825301 |