CID 2782229

Bis(2,2,3,3,3-pentafluoroprop-1-yl)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

397
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 149.6
[M+Na]+ 304.01547 158.1
[M-H]- 280.01897 138.0
[M+NH4]+ 299.06007 164.5
[M+K]+ 319.98941 155.4
[M+H-H2O]+ 264.02351 137.7
[M+HCOO]- 326.02445 157.3
[M+CH3COO]- 340.04010 201.8
[M+Na-2H]- 302.00092 153.8
[M]+ 281.02570 133.8
[M]- 281.02680 133.8
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