CID 89717

2,3-dimethyl-2,3-difluoroaminobutane

Structural Information

Molecular Formula
C6H12F4N2
SMILES
CC(C)(C(C)(C)N(F)F)N(F)F
InChI
InChI=1S/C6H12F4N2/c1-5(2,11(7)8)6(3,4)12(9)10/h1-4H3
InChIKey
COUGUHNHQYHHRR-UHFFFAOYSA-N
Compound name
2-N,2-N,3-N,3-N-tetrafluoro-2,3-dimethylbutane-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.09366 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10094 135.4
[M+Na]+ 211.08288 142.3
[M-H]- 187.08638 133.6
[M+NH4]+ 206.12748 155.8
[M+K]+ 227.05682 143.9
[M+H-H2O]+ 171.09092 127.1
[M+HCOO]- 233.09186 154.8
[M+CH3COO]- 247.10751 195.9
[M+Na-2H]- 209.06833 140.4
[M]+ 188.09311 131.3
[M]- 188.09421 131.3
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.