CID 6433179

407-81-8

Structural Information

Molecular Formula
C4H6F2
SMILES
C(/C=C/CF)F
InChI
InChI=1S/C4H6F2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+
InChIKey
ABBQDHANZQEWHT-OWOJBTEDSA-N
Compound name
(E)-1,4-difluorobut-2-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

359
Patents

92.043755 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 93.051031 112.4
[M+Na]+ 115.03297 120.8
[M-H]- 91.036479 110.3
[M+NH4]+ 110.07758 136.1
[M+K]+ 131.00691 120.0
[M+H-H2O]+ 75.041015 106.8
[M+HCOO]- 137.04196 134.9
[M+CH3COO]- 151.05761 165.3
[M+Na-2H]- 113.01842 119.7
[M]+ 92.043206 109.7
[M]- 92.044304 109.7
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