CID 13262954

(z)-2,4,4,4-tetrafluorobut-2-en-1-ol

Structural Information

Molecular Formula
C4H4F4O
SMILES
C(/C(=C/C(F)(F)F)/F)O
InChI
InChI=1S/C4H4F4O/c5-3(2-9)1-4(6,7)8/h1,9H,2H2/b3-1-
InChIKey
GYJBBVSZSOKWLC-IWQZZHSRSA-N
Compound name
(Z)-2,4,4,4-tetrafluorobut-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

144.01982 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.02710 121.7
[M+Na]+ 167.00904 130.1
[M-H]- 143.01254 115.9
[M+NH4]+ 162.05364 142.5
[M+K]+ 182.98298 128.6
[M+H-H2O]+ 127.01708 114.9
[M+HCOO]- 189.01802 138.3
[M+CH3COO]- 203.03367 170.5
[M+Na-2H]- 164.99449 126.5
[M]+ 144.01927 114.7
[M]- 144.02037 114.7
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