CID 2782229

Bis(2,2,3,3,3-pentafluoropropyl)amine

Structural Information

Molecular Formula
C6H5F10N
SMILES
C(C(C(F)(F)F)(F)F)NCC(C(F)(F)F)(F)F
InChI
InChI=1S/C6H5F10N/c7-3(8,5(11,12)13)1-17-2-4(9,10)6(14,15)16/h17H,1-2H2
InChIKey
GFCAENPEZRYHBS-UHFFFAOYSA-N
Compound name
2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

393
Patents

281.02625 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.03353 181.2
[M+Na]+ 304.01547 181.7
[M+NH4]+ 299.06007 180.7
[M+K]+ 319.98941 179.2
[M-H]- 280.01897 174.1
[M+Na-2H]- 302.00092 178.6
[M]+ 281.02570 179.0
[M]- 281.02680 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