CID 131556133

2-bromo-4-(methylamino)benzamide

Structural Information

Molecular Formula
C8H9BrN2O
SMILES
CNC1=CC(=C(C=C1)C(=O)N)Br
InChI
InChI=1S/C8H9BrN2O/c1-11-5-2-3-6(8(10)12)7(9)4-5/h2-4,11H,1H3,(H2,10,12)
InChIKey
LLIVUFAJLVGSKY-UHFFFAOYSA-N
Compound name
2-bromo-4-(methylamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.98982 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.99710 140.6
[M+Na]+ 250.97904 142.6
[M+NH4]+ 246.02364 145.1
[M+K]+ 266.95298 143.3
[M-H]- 226.98254 141.8
[M+Na-2H]- 248.96449 143.8
[M]+ 227.98927 139.8
[M]- 227.99037 139.8
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.