| SpectraBase Compound ID | 958lezSY2KA |
|---|---|
| InChI | InChI=1S/C9H11NO/c11-8-6-10-9(8)7-4-2-1-3-5-7/h1-5,8-11H,6H2 |
| InChIKey | DABKYHXVYXFLLS-UHFFFAOYSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KCWpOkxRuMg |
|---|---|
| Name | 2-phenyl-3-azetidinol |
| Alternate Name(s) | 2-phenylazetidin-3-ol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c11-8-6-10-9(8)7-4-2-1-3-5-7/h1-5,8-11H,6H2 |
| InChIKey | DABKYHXVYXFLLS-UHFFFAOYSA-N |
| Molecular Weight | 149.193 g/mol |
| SMILES | N1CC(C1c1ccccc1)O |
| SPLASH | splash10-0a4i-0900000000-ff459b6716a09e4dd4fb |
| Source of Spectrum | KC-0-2741-8 |
| Wiley ID | 784638 |