CID 71672266

N-allylperfluoro-2-propoxypropanamide

Structural Information

Molecular Formula
C9H6F11NO2
SMILES
C=CCNC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
InChI
InChI=1S/C9H6F11NO2/c1-2-3-21-4(22)5(10,7(13,14)15)23-9(19,20)6(11,12)8(16,17)18/h2H,1,3H2,(H,21,22)
InChIKey
JQQZWNQVWNPMOY-UHFFFAOYSA-N
Compound name
2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-prop-2-enylpropanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

369.02228 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.02956 167.6
[M+Na]+ 392.01150 175.7
[M-H]- 368.01500 155.1
[M+NH4]+ 387.05610 160.3
[M+K]+ 407.98544 172.9
[M+H-H2O]+ 352.01954 155.1
[M+HCOO]- 414.02048 172.4
[M+CH3COO]- 428.03613 215.7
[M+Na-2H]- 389.99695 170.6
[M]+ 369.02173 151.6
[M]- 369.02283 151.6
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.