CID 145867665

2375259-09-7

Structural Information

Molecular Formula
C5H5BrFN3
SMILES
C1=CC(=NC(=C1Br)NN)F
InChI
InChI=1S/C5H5BrFN3/c6-3-1-2-4(7)9-5(3)10-8/h1-2H,8H2,(H,9,10)
InChIKey
BDXHIIDZEMZDCQ-UHFFFAOYSA-N
Compound name
(3-bromo-6-fluoropyridin-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.96509 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.97237 130.8
[M+Na]+ 227.95431 143.0
[M-H]- 203.95781 134.6
[M+NH4]+ 222.99891 151.5
[M+K]+ 243.92825 131.2
[M+H-H2O]+ 187.96235 128.8
[M+HCOO]- 249.96329 153.0
[M+CH3COO]- 263.97894 186.2
[M+Na-2H]- 225.93976 139.5
[M]+ 204.96454 145.5
[M]- 204.96564 145.5
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.