CID 75355552

1368148-07-5

Structural Information

Molecular Formula
C5H4BrF3N2
SMILES
CN1C(=CN=C1C(F)(F)F)Br
InChI
InChI=1S/C5H4BrF3N2/c1-11-3(6)2-10-4(11)5(7,8)9/h2H,1H3
InChIKey
OKMBQAWMQVQEID-UHFFFAOYSA-N
Compound name
5-bromo-1-methyl-2-(trifluoromethyl)imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.951 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.958276 138.3
[M+Na]+ 250.940218 153.1
[M-H]- 226.943724 139.4
[M+NH4]+ 245.984823 159.8
[M+K]+ 266.914158 142.2
[M+H-H2O]+ 210.948260 136.2
[M+HCOO]- 272.949201 155.5
[M+CH3COO]- 286.964851 185.4
[M+Na-2H]- 248.925666 144.5
[M]+ 227.95045142 153.8
[M]- 227.95154858 153.8
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.