CID 2780514

13140-35-7

Structural Information

Molecular Formula
C6H2F11NO2
SMILES
C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)N
InChI
InChI=1S/C6H2F11NO2/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15/h(H2,18,19)
InChIKey
VQHXSBVNMOZRLC-UHFFFAOYSA-N
Compound name
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

6
Patents

328.991 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.99828 155.3
[M+Na]+ 351.98022 164.2
[M-H]- 327.98372 142.7
[M+NH4]+ 347.02482 167.8
[M+K]+ 367.95416 162.3
[M+H-H2O]+ 311.98826 143.2
[M+HCOO]- 373.98920 159.7
[M+CH3COO]- 388.00485 208.3
[M+Na-2H]- 349.96567 158.7
[M]+ 328.99045 137.9
[M]- 328.99155 137.9
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