| SpectraBase Spectrum ID |
8sAtczR56x4 |
| Name |
3-(Benzylamino)-2-methylcyclopent-2-en-1-one |
| Alternate Name(s) |
2-methyl-3-[(phenylmethyl)amino]-1-cyclopent-2-enone
2-methyl-3-[(phenylmethyl)amino]cyclopent-2-en-1-one
3-(benzylamino)-2-methyl-cyclopent-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-10-12(7-8-13(10)15)14-9-11-5-3-2-4-6-11/h2-6,14H,7-9H2,1H3 |
| InChIKey |
MYVKLJJOLIZSTA-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
N(C1=C(C(CC1)=O)C)Cc1ccccc1 |
| SPLASH |
splash10-0f6x-9040000000-55942c17fe0ad3c72cfb |
| Source of Spectrum |
F-52-2412-4 |
| Wiley ID |
795312 |
