![(2Z)-2-[1-(Methylamino)ethylidene]cyclopentanone](/api/spectrum/38zzUicNCj4/structure.png?h=300&w=458 "(2Z)-2-[1-(Methylamino)ethylidene]cyclopentanone")
| SpectraBase Compound ID | 7IO90QEJJUG |
|---|---|
| InChI | InChI=1S/C8H13NO/c1-6(9-2)7-4-3-5-8(7)10/h9H,3-5H2,1-2H3/b7-6- |
| InChIKey | MMDALGOEFCIXRH-SREVYHEPSA-N |
| Mol Weight | 139.2 g/mol |
| Molecular Formula | C8H13NO |
| Exact Mass | 139.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 38zzUicNCj4 |
|---|---|
| Name | (2Z)-2-[1-(Methylamino)ethylidene]cyclopentanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 139.099714042 u |
| Formula | C8H13NO |
| InChI | InChI=1S/C8H13NO/c1-6(9-2)7-4-3-5-8(7)10/h9H,3-5H2,1-2H3/b7-6- |
| InChIKey | MMDALGOEFCIXRH-SREVYHEPSA-N |
| Molecular Weight | 139.198 g/mol |
| SMILES | CN\C(=C/1C(=O)CCC1)C |