CID 155858572

2580210-18-8

Structural Information

Molecular Formula
C6H6BrF2N3
SMILES
C1=C(C=NC(=C1C(F)F)NN)Br
InChI
InChI=1S/C6H6BrF2N3/c7-3-1-4(5(8)9)6(12-10)11-2-3/h1-2,5H,10H2,(H,11,12)
InChIKey
LDHSCOGUGPVVTD-UHFFFAOYSA-N
Compound name
[5-bromo-3-(difluoromethyl)pyridin-2-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.97131 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.97859 139.9
[M+Na]+ 259.96053 151.3
[M-H]- 235.96403 142.2
[M+NH4]+ 255.00513 159.1
[M+K]+ 275.93447 139.3
[M+H-H2O]+ 219.96857 136.7
[M+HCOO]- 281.96951 159.8
[M+CH3COO]- 295.98516 192.4
[M+Na-2H]- 257.94598 146.1
[M]+ 236.97076 153.2
[M]- 236.97186 153.2
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.