CID 118835716

[2-bromo-3-(trifluoromethyl)phenyl]hydrazine hydrochloride

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]+ 254.973916 146.2
[M+Na]+ 276.955858 158.0
[M-H]- 252.959364 148.6
[M+NH4]+ 272.000463 166.1
[M+K]+ 292.929798 145.4
[M+H-H2O]+ 236.963900 143.1
[M+HCOO]- 298.964841 165.3
[M+CH3COO]- 312.980491 194.3
[M+Na-2H]- 274.941306 152.6
[M]+ 253.96609142 158.0
[M]- 253.96718858 158.0
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.