CID 78370
4-chlorobutyryl chloride
Structural Information
- Molecular Formula
- C4H6Cl2O
- SMILES
- C(CC(=O)Cl)CCl
- InChI
- InChI=1S/C4H6Cl2O/c5-3-1-2-4(6)7/h1-3H2
- InChIKey
- CDIIZULDSLKBKV-UHFFFAOYSA-N
- Compound name
- 4-chlorobutanoyl chloride
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 140.98685 | 121.7 |
[M+Na]+ | 162.96879 | 134.2 |
[M+NH4]+ | 158.01339 | 130.8 |
[M+K]+ | 178.94273 | 127.6 |
[M-H]- | 138.97229 | 121.4 |
[M+Na-2H]- | 160.95424 | 126.8 |
[M]+ | 139.97902 | 123.9 |
[M]- | 139.98012 | 123.9 |