CID 111019
2-chloropropionyl chloride
Structural Information
- Molecular Formula
- C3H4Cl2O
- SMILES
- CC(C(=O)Cl)Cl
- InChI
- InChI=1S/C3H4Cl2O/c1-2(4)3(5)6/h2H,1H3
- InChIKey
- JEQDSBVHLKBEIZ-UHFFFAOYSA-N
- Compound name
- 2-chloropropanoyl chloride
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 126.97120 | 116.8 |
[M+Na]+ | 148.95314 | 126.2 |
[M-H]- | 124.95664 | 117.1 |
[M+NH4]+ | 143.99774 | 140.2 |
[M+K]+ | 164.92708 | 123.6 |
[M+H-H2O]+ | 108.96118 | 115.1 |
[M+HCOO]- | 170.96212 | 130.5 |
[M+CH3COO]- | 184.97777 | 169.9 |
[M+Na-2H]- | 146.93859 | 122.1 |
[M]+ | 125.96337 | 119.0 |
[M]- | 125.96447 | 119.0 |