CID 144998307
1-(2-oxoethyl)cyclopropane-1-carbonitrile
Structural Information
- Molecular Formula
- C6H7NO
- SMILES
- C1CC1(CC=O)C#N
- InChI
- InChI=1S/C6H7NO/c7-5-6(1-2-6)3-4-8/h4H,1-3H2
- InChIKey
- KQCQQIRGASJCQX-UHFFFAOYSA-N
- Compound name
- 1-(2-oxoethyl)cyclopropane-1-carbonitrile
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 110.06004 | 123.0 |
[M+Na]+ | 132.04198 | 134.9 |
[M+NH4]+ | 127.08659 | 130.0 |
[M+K]+ | 148.01592 | 126.4 |
[M-H]- | 108.04549 | 123.5 |
[M+Na-2H]- | 130.02743 | 130.0 |
[M]+ | 109.05222 | 125.1 |
[M]- | 109.05331 | 125.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.