CID 15328791

175727-16-9

Structural Information

Molecular Formula
C7H6F2N4
SMILES
C1=C2C(=CC(=C1F)F)N=C(N2)NN
InChI
InChI=1S/C7H6F2N4/c8-3-1-5-6(2-4(3)9)12-7(11-5)13-10/h1-2H,10H2,(H2,11,12,13)
InChIKey
RGLFXIGMBGSFIK-UHFFFAOYSA-N
Compound name
(5,6-difluoro-1H-benzimidazol-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.05605 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.06333 130.6
[M+Na]+ 207.04527 142.2
[M-H]- 183.04877 129.6
[M+NH4]+ 202.08987 149.9
[M+K]+ 223.01921 137.3
[M+H-H2O]+ 167.05331 122.2
[M+HCOO]- 229.05425 153.3
[M+CH3COO]- 243.06990 143.8
[M+Na-2H]- 205.03072 137.8
[M]+ 184.05550 126.7
[M]- 184.05660 126.7
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

No patent data available for this compound.