CID 11372685

852527-43-6

Structural Information

Molecular Formula
C11H8F9NO4
SMILES
C1CC(=O)N(C1=O)OC(=O)CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H8F9NO4/c12-8(13,9(14,15)10(16,17)11(18,19)20)4-3-7(24)25-21-5(22)1-2-6(21)23/h1-4H2
InChIKey
LNFNFGXVSPNQIW-UHFFFAOYSA-N
Compound name
(2,5-dioxopyrrolidin-1-yl) 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

389.03098 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.03826 172.6
[M+Na]+ 412.02020 181.0
[M-H]- 388.02370 163.9
[M+NH4]+ 407.06480 183.9
[M+K]+ 427.99414 178.4
[M+H-H2O]+ 372.02824 161.0
[M+HCOO]- 434.02918 177.5
[M+CH3COO]- 448.04483 215.1
[M+Na-2H]- 410.00565 173.1
[M]+ 389.03043 161.1
[M]- 389.03153 161.1
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