CID 45791724

1184569-80-9

Structural Information

Molecular Formula
C8H10F2N2
SMILES
CN(C)C1=C(C=C(C=C1F)N)F
InChI
InChI=1S/C8H10F2N2/c1-12(2)8-6(9)3-5(11)4-7(8)10/h3-4H,11H2,1-2H3
InChIKey
AHECWGNIXYWULV-UHFFFAOYSA-N
Compound name
2,6-difluoro-1-N,1-N-dimethylbenzene-1,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.0812 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.088476 132.6
[M+Na]+ 195.070418 141.8
[M-H]- 171.073924 135.5
[M+NH4]+ 190.115023 153.5
[M+K]+ 211.044358 140.2
[M+H-H2O]+ 155.078460 125.0
[M+HCOO]- 217.079401 157.2
[M+CH3COO]- 231.095051 189.8
[M+Na-2H]- 193.055866 136.7
[M]+ 172.08065142 129.7
[M]- 172.08174858 129.7
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.