CID 85260

Propane, 1,2-bis(difluoroamino)-2-methyl-

Structural Information

Molecular Formula
C4H8F4N2
SMILES
CC(C)(CN(F)F)N(F)F
InChI
InChI=1S/C4H8F4N2/c1-4(2,10(7)8)3-9(5)6/h3H2,1-2H3
InChIKey
PIGMBPMRYUUGBD-UHFFFAOYSA-N
Compound name
1-N,1-N,2-N,2-N-tetrafluoro-2-methylpropane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

160.06236 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.06964 137.1
[M+Na]+ 183.05158 142.2
[M+NH4]+ 178.09618 141.7
[M+K]+ 199.02552 138.9
[M-H]- 159.05508 132.2
[M+Na-2H]- 181.03703 138.8
[M]+ 160.06181 135.9
[M]- 160.06291 135.9
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