CID 118841323

2061980-67-2

Structural Information

Molecular Formula
C7H7BrF2N2O
SMILES
C1=CC(=C(C(=C1)Br)NN)OC(F)F
InChI
InChI=1S/C7H7BrF2N2O/c8-4-2-1-3-5(6(4)12-11)13-7(9)10/h1-3,7,12H,11H2
InChIKey
BOCWRMIOHHUWAE-UHFFFAOYSA-N
Compound name
[2-bromo-6-(difluoromethoxy)phenyl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.97098 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.978256 144.4
[M+Na]+ 274.960198 155.2
[M-H]- 250.963704 147.8
[M+NH4]+ 270.004803 164.1
[M+K]+ 290.934138 143.6
[M+H-H2O]+ 234.968240 141.4
[M+HCOO]- 296.969181 165.2
[M+CH3COO]- 310.984831 194.7
[M+Na-2H]- 272.945646 149.7
[M]+ 251.97043142 158.7
[M]- 251.97152858 158.7
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.