CID 3061776

Brn 5559440

Structural Information

Molecular Formula
C14H11ClN2O
SMILES
CC1=C(C=CC2=C1N(C(=O)N2)C3=CC=CC=C3)Cl
InChI
InChI=1S/C14H11ClN2O/c1-9-11(15)7-8-12-13(9)17(14(18)16-12)10-5-3-2-4-6-10/h2-8H,1H3,(H,16,18)
InChIKey
HKLIROUYBZGJEN-UHFFFAOYSA-N
Compound name
5-chloro-4-methyl-3-phenyl-1H-benzimidazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.056 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.06328 154.6
[M+Na]+ 281.04522 172.4
[M+NH4]+ 276.08982 163.7
[M+K]+ 297.01916 165.2
[M-H]- 257.04872 158.5
[M+Na-2H]- 279.03067 163.7
[M]+ 258.05545 158.7
[M]- 258.05655 158.7
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.