CID 2778881

2-bromo-1,3,3,3-tetrafluoroprop-1-ene

Structural Information

Molecular Formula
C3HBrF4
SMILES
C(=C(C(F)(F)F)Br)F
InChI
InChI=1S/C3HBrF4/c4-2(1-5)3(6,7)8/h1H
InChIKey
GJAJMLHFWTWPES-UHFFFAOYSA-N
Compound name
2-bromo-1,3,3,3-tetrafluoroprop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

175
Patents

191.91978 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.92706 130.3
[M+Na]+ 214.90900 142.9
[M-H]- 190.91250 129.0
[M+NH4]+ 209.95360 153.2
[M+K]+ 230.88294 132.1
[M+H-H2O]+ 174.91704 128.8
[M+HCOO]- 236.91798 146.2
[M+CH3COO]- 250.93363 179.2
[M+Na-2H]- 212.89445 136.5
[M]+ 191.91923 141.9
[M]- 191.92033 141.9
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

patents stripe