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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.99495 Da
Monoisotopic Mass

1.2
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.