CID 37203

Brn 0663943

Structural Information

Molecular Formula
C11H13N3O3
SMILES
CC(=O)NC1=NC2=CC(=C(C=C2N1)OC)OC
InChI
InChI=1S/C11H13N3O3/c1-6(15)12-11-13-7-4-9(16-2)10(17-3)5-8(7)14-11/h4-5H,1-3H3,(H2,12,13,14,15)
InChIKey
ZELQVTZQNMYOJS-UHFFFAOYSA-N
Compound name
N-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.09569 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.10297 149.7
[M+Na]+ 258.08491 159.8
[M-H]- 234.08841 151.5
[M+NH4]+ 253.12951 167.3
[M+K]+ 274.05885 157.0
[M+H-H2O]+ 218.09295 142.6
[M+HCOO]- 280.09389 172.4
[M+CH3COO]- 294.10954 191.3
[M+Na-2H]- 256.07036 155.3
[M]+ 235.09514 153.8
[M]- 235.09624 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.