CID 79571
Butyl cyanoacetate
Structural Information
- Molecular Formula
- C7H11NO2
- SMILES
- CCCCOC(=O)CC#N
- InChI
- InChI=1S/C7H11NO2/c1-2-3-6-10-7(9)4-5-8/h2-4,6H2,1H3
- InChIKey
- DJACTCNGCHPGOI-UHFFFAOYSA-N
- Compound name
- butyl 2-cyanoacetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 142.08626 | 129.9 |
[M+Na]+ | 164.06820 | 139.4 |
[M+NH4]+ | 159.11280 | 133.8 |
[M+K]+ | 180.04214 | 131.4 |
[M-H]- | 140.07170 | 121.9 |
[M+Na-2H]- | 162.05365 | 131.1 |
[M]+ | 141.07843 | 127.9 |
[M]- | 141.07953 | 127.9 |