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]+ 173.08848 132.6
[M+Na]+ 195.07042 141.8
[M-H]- 171.07392 135.5
[M+NH4]+ 190.11502 153.5
[M+K]+ 211.04436 140.2
[M+H-H2O]+ 155.07846 125.0
[M+HCOO]- 217.07940 157.2
[M+CH3COO]- 231.09505 189.8
[M+Na-2H]- 193.05587 136.7
[M]+ 172.08065 129.7
[M]- 172.08175 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.