| SpectraBase Compound ID | IrPIqbPFvge |
|---|---|
| InChI | InChI=1S/C10H13N/c1-9-7-8-11(9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 |
| InChIKey | QZUZWEHGQZQTAF-UHFFFAOYSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KbiSGTSoA7C |
|---|---|
| Name | Azetidine, 2-methyl-1-phenyl- |
| CAS Registry Number | 55702-57-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N |
| InChI | InChI=1S/C10H13N/c1-9-7-8-11(9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 |
| InChIKey | QZUZWEHGQZQTAF-UHFFFAOYSA-N |
| Molecular Weight | 147.221 g/mol |
| SMILES | CC1N(CC1)c1ccccc1 |
| SPLASH | splash10-0zi0-5900000000-e590296a372105b29349 |
| Source of Spectrum | JZ-1992-1202-0 |
| Synonyms | 2-Methyl-1-phenylazetidine |
| Wiley ID | 1144965 |