CID 9588651

5-chloro-2,3-dihydro-n-hydroxy-alpha,3-dimethyl-2-oxo-1h-benzimidazole-1-ethanimidamide

Structural Information

Molecular Formula
C11H13ClN4O2
SMILES
CC(/C(=N/O)/N)N1C2=C(C=C(C=C2)Cl)N(C1=O)C
InChI
InChI=1S/C11H13ClN4O2/c1-6(10(13)14-18)16-8-4-3-7(12)5-9(8)15(2)11(16)17/h3-6,18H,1-2H3,(H2,13,14)
InChIKey
ROMZDAIAKICNNS-UHFFFAOYSA-N
Compound name
2-(5-chloro-3-methyl-2-oxobenzimidazol-1-yl)-N'-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.0727 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.07998 156.1
[M+Na]+ 291.06192 167.9
[M+NH4]+ 286.10652 162.4
[M+K]+ 307.03586 164.9
[M-H]- 267.06542 156.8
[M+Na-2H]- 289.04737 160.1
[M]+ 268.07215 157.9
[M]- 268.07325 157.9
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.