CID 22283566

1,2-dichloro(perfluoro-1-(ethoxymethoxy)ethane)

Structural Information

Molecular Formula
C5Cl2F10O2
SMILES
C(C(F)(F)F)(OC(OC(C(F)(F)Cl)(F)Cl)(F)F)(F)F
InChI
InChI=1S/C5Cl2F10O2/c6-1(8,9)2(7,10)18-5(16,17)19-4(14,15)3(11,12)13
InChIKey
YYUAHFLVASYSIG-UHFFFAOYSA-N
Compound name
1-[(1,2-dichloro-1,2,2-trifluoroethoxy)-difluoromethoxy]-1,1,2,2,2-pentafluoroethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

19
Patents

351.91156 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.91884 150.8
[M+Na]+ 374.90078 161.8
[M-H]- 350.90428 140.0
[M+NH4]+ 369.94538 164.6
[M+K]+ 390.87472 157.2
[M+H-H2O]+ 334.90882 141.0
[M+HCOO]- 396.90976 148.5
[M+CH3COO]- 410.92541 207.1
[M+Na-2H]- 372.88623 156.5
[M]+ 351.91101 141.3
[M]- 351.91211 141.3
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