SpectraBase Compound ID | IrPIqbPFvge |
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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 |
SpectraBase Spectrum ID | IMob9KPYYVP |
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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 | splash10-0zi0-7900000000-f67d68d2078675e88bae |
Source of Spectrum | EP-2658-0-0 |
Synonyms | 2-Methyl-1-phenylazetidine |
Wiley ID | 1144964 |