CID 118835716

2061980-63-8

Structural Information

Molecular Formula
C7H6BrF3N2
SMILES
C1=CC(=C(C(=C1)NN)Br)C(F)(F)F
InChI
InChI=1S/C7H6BrF3N2/c8-6-4(7(9,10)11)2-1-3-5(6)13-12/h1-3,13H,12H2
InChIKey
IDIXKKLNKPFEDL-UHFFFAOYSA-N
Compound name
[2-bromo-3-(trifluoromethyl)phenyl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.96664 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.97392 152.2
[M+Na]+ 276.95586 152.5
[M+NH4]+ 272.00046 155.0
[M+K]+ 292.92980 152.7
[M-H]- 252.95936 149.5
[M+Na-2H]- 274.94131 153.5
[M]+ 253.96609 150.1
[M]- 253.96719 150.1
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.