CID 11622328
3-methylbut-3-enal
Structural Information
- Molecular Formula
- C5H8O
- SMILES
- CC(=C)CC=O
- InChI
- InChI=1S/C5H8O/c1-5(2)3-4-6/h4H,1,3H2,2H3
- InChIKey
- VEEFADFWCHSFIU-UHFFFAOYSA-N
- Compound name
- 3-methylbut-3-enal
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 85.064796 | 115.6 |
[M+Na]+ | 107.04674 | 126.7 |
[M+NH4]+ | 102.09134 | 124.0 |
[M+K]+ | 123.02068 | 121.1 |
[M-H]- | 83.050244 | 115.2 |
[M+Na-2H]- | 105.03219 | 120.0 |
[M]+ | 84.056971 | 116.8 |
[M]- | 84.058069 | 116.8 |