CID 71673113

N-2-pyridinylperfluoro-2-(2-propoxypropoxy)propanamide

Structural Information

Molecular Formula
C14H5F17N2O3
SMILES
C1=CC=NC(=C1)NC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F
InChI
InChI=1S/C14H5F17N2O3/c15-7(10(19,20)21,6(34)33-5-3-1-2-4-32-5)35-14(30,31)9(18,12(25,26)27)36-13(28,29)8(16,17)11(22,23)24/h1-4H,(H,32,33,34)
InChIKey
GFEIOLADCGRWGS-UHFFFAOYSA-N
Compound name
2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-pyridin-2-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

572.00287 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 573.01015 212.1
[M+Na]+ 594.99209 175.4
[M-H]- 570.99559 176.7
[M+NH4]+ 590.03669 177.6
[M+K]+ 610.96603 216.6
[M+H-H2O]+ 555.00013 194.3
[M+HCOO]- 617.00107 188.1
[M+CH3COO]- 631.01672 246.4
[M+Na-2H]- 592.97754 216.0
[M]+ 572.00232 163.4
[M]- 572.00342 163.4
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.