CID 14577496

2,3,3,3-tetrafluoro-n-(pentafluorophenyl)-2-(trifluoromethyl)propanamide

Structural Information

Molecular Formula
C10HF12NO
SMILES
C1(=C(C(=C(C(=C1F)F)F)F)F)NC(=O)C(C(F)(F)F)(C(F)(F)F)F
InChI
InChI=1S/C10HF12NO/c11-1-2(12)4(14)6(5(15)3(1)13)23-7(24)8(16,9(17,18)19)10(20,21)22/h(H,23,24)
InChIKey
GIYRQQVGUJGTBO-UHFFFAOYSA-N
Compound name
2,3,3,3-tetrafluoro-N-(2,3,4,5,6-pentafluorophenyl)-2-(trifluoromethyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

378.98666 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.99394 180.6
[M+Na]+ 401.97588 181.2
[M+NH4]+ 397.02048 179.7
[M+K]+ 417.94982 179.4
[M-H]- 377.97938 175.7
[M+Na-2H]- 399.96133 178.8
[M]+ 378.98611 179.0
[M]- 378.98721 179.0
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