CID 71672900

Dtxsid50896536

Structural Information

Molecular Formula
C10H10F11NO2
SMILES
CCN(CC)C(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
InChI
InChI=1S/C10H10F11NO2/c1-3-22(4-2)5(23)6(11,8(14,15)16)24-10(20,21)7(12,13)9(17,18)19/h3-4H2,1-2H3
InChIKey
JKPLZDRDWOXTIH-UHFFFAOYSA-N
Compound name
N,N-diethyl-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

385.0536 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.06088 172.5
[M+Na]+ 408.04282 180.2
[M-H]- 384.04632 161.3
[M+NH4]+ 403.08742 172.0
[M+K]+ 424.01676 179.1
[M+H-H2O]+ 368.05086 159.7
[M+HCOO]- 430.05180 179.2
[M+CH3COO]- 444.06745 222.7
[M+Na-2H]- 406.02827 174.4
[M]+ 385.05305 158.7
[M]- 385.05415 158.7
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.