CID 207927

31185-59-8

Structural Information

Molecular Formula
C5H6F5NO
SMILES
C1COC(N1)C(C(F)(F)F)(F)F
InChI
InChI=1S/C5H6F5NO/c6-4(7,5(8,9)10)3-11-1-2-12-3/h3,11H,1-2H2
InChIKey
VMQCUTVOABKXPJ-UHFFFAOYSA-N
Compound name
2-(1,1,2,2,2-pentafluoroethyl)-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.03696 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.04424 131.7
[M+Na]+ 214.02618 139.3
[M-H]- 190.02968 126.5
[M+NH4]+ 209.07078 149.3
[M+K]+ 230.00012 138.3
[M+H-H2O]+ 174.03422 122.9
[M+HCOO]- 236.03516 143.4
[M+CH3COO]- 250.05081 176.3
[M+Na-2H]- 212.01163 136.8
[M]+ 191.03641 121.3
[M]- 191.03751 121.3
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

No patent data available for this compound.