CID 155822541
2503207-95-0
Structural Information
- Molecular Formula
- C4H4ClF2NO
- SMILES
- C1C(CN1C(=O)Cl)(F)F
- InChI
- InChI=1S/C4H4ClF2NO/c5-3(9)8-1-4(6,7)2-8/h1-2H2
- InChIKey
- SGMXKYNSGBXLPP-UHFFFAOYSA-N
- Compound name
- 3,3-difluoroazetidine-1-carbonyl chloride
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 156.00223 | 120.0 |
[M+Na]+ | 177.98417 | 129.3 |
[M-H]- | 153.98767 | 120.2 |
[M+NH4]+ | 173.02877 | 136.3 |
[M+K]+ | 193.95811 | 129.8 |
[M+H-H2O]+ | 137.99221 | 110.5 |
[M+HCOO]- | 199.99315 | 134.7 |
[M+CH3COO]- | 214.00880 | 176.6 |
[M+Na-2H]- | 175.96962 | 125.9 |
[M]+ | 154.99440 | 127.0 |
[M]- | 154.99550 | 127.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.