CID 67926

425-88-7

Structural Information

Molecular Formula
C3H4F4O
SMILES
COC(C(F)F)(F)F
InChI
InChI=1S/C3H4F4O/c1-8-3(6,7)2(4)5/h2H,1H3
InChIKey
YQQHEHMVPLLOKE-UHFFFAOYSA-N
Compound name
1,1,2,2-tetrafluoro-1-methoxyethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1416
Patents

132.01982 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.02710 117.5
[M+Na]+ 155.00904 126.3
[M-H]- 131.01254 113.2
[M+NH4]+ 150.05364 139.4
[M+K]+ 170.98298 126.6
[M+H-H2O]+ 115.01708 110.5
[M+HCOO]- 177.01802 135.7
[M+CH3COO]- 191.03367 172.6
[M+Na-2H]- 152.99449 123.3
[M]+ 132.01927 112.9
[M]- 132.02037 112.9
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