CID 10555
1-chloro-2-methylpropene
Structural Information
- Molecular Formula
- C4H7Cl
- SMILES
- CC(=CCl)C
- InChI
- InChI=1S/C4H7Cl/c1-4(2)3-5/h3H,1-2H3
- InChIKey
- KWISWUFGPUHDRY-UHFFFAOYSA-N
- Compound name
- 1-chloro-2-methylprop-1-ene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 91.030906 | 113.5 |
[M+Na]+ | 113.01285 | 126.1 |
[M+NH4]+ | 108.05745 | 123.2 |
[M+K]+ | 128.98679 | 119.5 |
[M-H]- | 89.016354 | 114.0 |
[M+Na-2H]- | 110.99830 | 119.1 |
[M]+ | 90.023081 | 115.7 |
[M]- | 90.024179 | 115.7 |