CID 136167

Pentafluoromethylamine

Structural Information

Molecular Formula
CF5N
SMILES
C(N(F)F)(F)(F)F
InChI
InChI=1S/CF5N/c2-1(3,4)7(5)6
InChIKey
SPIJXNSIVIGRKN-UHFFFAOYSA-N
Compound name
N,N,1,1,1-pentafluoromethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

102
Patents

120.99509 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.00237 111.4
[M+Na]+ 143.98431 120.6
[M-H]- 119.98781 107.4
[M+NH4]+ 139.02891 134.0
[M+K]+ 159.95825 121.4
[M+H-H2O]+ 103.99235 103.2
[M+HCOO]- 165.99329 131.4
[M+CH3COO]- 180.00894 174.4
[M+Na-2H]- 141.96976 118.3
[M]+ 120.99454 104.3
[M]- 120.99564 104.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe