CID 13717713

(z)-1-chloro-2,3,3,3-tetrafluoropropene

Structural Information

Molecular Formula
C3HClF4
SMILES
C(=C(/C(F)(F)F)\F)\Cl
InChI
InChI=1S/C3HClF4/c4-1-2(5)3(6,7)8/h1H/b2-1-
InChIKey
GDPWRLVSJWKGPJ-UPHRSURJSA-N
Compound name
(Z)-1-chloro-2,3,3,3-tetrafluoroprop-1-ene
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

1640
Patents

147.97029 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.97757 117.0
[M+Na]+ 170.95951 127.0
[M-H]- 146.96301 112.6
[M+NH4]+ 166.00411 139.1
[M+K]+ 186.93345 124.0
[M+H-H2O]+ 130.96755 111.1
[M+HCOO]- 192.96849 130.8
[M+CH3COO]- 206.98414 172.3
[M+Na-2H]- 168.94496 122.6
[M]+ 147.96974 112.0
[M]- 147.97084 112.0
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