CID 12239727
2-chloro-3-methylbutanoyl chloride
Structural Information
- Molecular Formula
- C5H8Cl2O
- SMILES
- CC(C)C(C(=O)Cl)Cl
- InChI
- InChI=1S/C5H8Cl2O/c1-3(2)4(6)5(7)8/h3-4H,1-2H3
- InChIKey
- AJCRZNJYNFAQAC-UHFFFAOYSA-N
- Compound name
- 2-chloro-3-methylbutanoyl chloride
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 155.00250 | 125.6 |
[M+Na]+ | 176.98444 | 134.0 |
[M-H]- | 152.98794 | 125.7 |
[M+NH4]+ | 172.02904 | 147.9 |
[M+K]+ | 192.95838 | 131.3 |
[M+H-H2O]+ | 136.99248 | 123.6 |
[M+HCOO]- | 198.99342 | 137.8 |
[M+CH3COO]- | 213.00907 | 176.7 |
[M+Na-2H]- | 174.96989 | 128.7 |
[M]+ | 153.99467 | 128.0 |
[M]- | 153.99577 | 128.0 |