| SpectraBase Compound ID | 8LQlR2cTE6Q |
|---|---|
| InChI | InChI=1S/C10H11N/c1-8-10(7-11(8)10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | XEFUASFBLJUYDA-UHFFFAOYSA-N |
| Mol Weight | 145.2 g/mol |
| Molecular Formula | C10H11N |
| Exact Mass | 145.089149 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1Xo6OgcbpY |
|---|---|
| Name | 2-Methyl-3-phenyl-1-azabicyclo[1.1.0]butane |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N |
| InChI | InChI=1S/C10H11N/c1-8-10(7-11(8)10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | XEFUASFBLJUYDA-UHFFFAOYSA-N |
| Molecular Weight | 145.205 g/mol |
| SMILES | C1(N2C1(C2)c1ccccc1)C |
| SPLASH | splash10-0udi-0900000000-eb116468d66bdfc3c6dc |
| Source of Spectrum | D1-1997-1032-7 |
| Wiley ID | 835016 |