CID 50988740

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

Structural Information

Molecular Formula
C7H6BrF3N2
SMILES
C1=CC(=C(C=C1Br)C(F)(F)F)NN
InChI
InChI=1S/C7H6BrF3N2/c8-4-1-2-6(13-12)5(3-4)7(9,10)11/h1-3,13H,12H2
InChIKey
XGLDQVFQOXGKKS-UHFFFAOYSA-N
Compound name
[4-bromo-2-(trifluoromethyl)phenyl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
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 146.2
[M+Na]+ 276.95586 158.0
[M-H]- 252.95936 148.6
[M+NH4]+ 272.00046 166.1
[M+K]+ 292.92980 145.4
[M+H-H2O]+ 236.96390 143.1
[M+HCOO]- 298.96484 165.3
[M+CH3COO]- 312.98049 194.3
[M+Na-2H]- 274.94131 152.6
[M]+ 253.96609 158.0
[M]- 253.96719 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

patents stripe