CID 9665

Trifluoroethylene

Structural Information

Molecular Formula
C2HF3
SMILES
C(=C(F)F)F
InChI
InChI=1S/C2HF3/c3-1-2(4)5/h1H
InChIKey
MIZLGWKEZAPEFJ-UHFFFAOYSA-N
Compound name
1,1,2-trifluoroethene
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

69
References

64814
Patents

82.00304 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 83.010316 105.8
[M+Na]+ 104.99226 114.8
[M-H]- 80.995764 102.8
[M+NH4]+ 100.03686 129.7
[M+K]+ 120.96620 114.5
[M+H-H2O]+ 65.000300 99.7
[M+HCOO]- 127.00124 126.9
[M+CH3COO]- 141.01689 162.8
[M+Na-2H]- 102.97771 112.3
[M]+ 82.002491 100.4
[M]- 82.003589 100.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe