CID 136383
2-chloro-2,3-dimethylbutane
Structural Information
- Molecular Formula
- C6H13Cl
- SMILES
- CC(C)C(C)(C)Cl
- InChI
- InChI=1S/C6H13Cl/c1-5(2)6(3,4)7/h5H,1-4H3
- InChIKey
- HEMQRALQJLCVBR-UHFFFAOYSA-N
- Compound name
- 2-chloro-2,3-dimethylbutane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 121.07786 | 124.2 |
[M+Na]+ | 143.05980 | 136.0 |
[M+NH4]+ | 138.10440 | 133.6 |
[M+K]+ | 159.03374 | 130.3 |
[M-H]- | 119.06330 | 124.2 |
[M+Na-2H]- | 141.04525 | 129.2 |
[M]+ | 120.07003 | 126.3 |
[M]- | 120.07113 | 126.3 |