CID 9588654

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

Structural Information

Molecular Formula
C11H14N4O2
SMILES
CC(/C(=N/O)/N)N1C2=CC=CC=C2N(C1=O)C
InChI
InChI=1S/C11H14N4O2/c1-7(10(12)13-17)15-9-6-4-3-5-8(9)14(2)11(15)16/h3-7,17H,1-2H3,(H2,12,13)
InChIKey
HAHGHPPXKUEBCP-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(3-methyl-2-oxobenzimidazol-1-yl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.11168 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.11896 150.5
[M+Na]+ 257.10090 160.3
[M-H]- 233.10440 153.3
[M+NH4]+ 252.14550 168.2
[M+K]+ 273.07484 157.4
[M+H-H2O]+ 217.10894 143.1
[M+HCOO]- 279.10988 174.1
[M+CH3COO]- 293.12553 196.3
[M+Na-2H]- 255.08635 154.7
[M]+ 234.11113 152.0
[M]- 234.11223 152.0
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

No patent data available for this compound.