CID 218180

Formamide, n-(5,6-dimethoxy-1h-benzimidazol-2-yl)-

Structural Information

Molecular Formula
C10H11N3O3
SMILES
COC1=C(C=C2C(=C1)NC(=N2)NC=O)OC
InChI
InChI=1S/C10H11N3O3/c1-15-8-3-6-7(4-9(8)16-2)13-10(12-6)11-5-14/h3-5H,1-2H3,(H2,11,12,13,14)
InChIKey
XFIMOCGDSZRSFA-UHFFFAOYSA-N
Compound name
N-(5,6-dimethoxy-1H-benzimidazol-2-yl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.08005 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.087326 144.2
[M+Na]+ 244.069268 155.0
[M-H]- 220.072774 146.0
[M+NH4]+ 239.113873 162.3
[M+K]+ 260.043208 151.9
[M+H-H2O]+ 204.077310 137.1
[M+HCOO]- 266.078251 168.3
[M+CH3COO]- 280.093901 188.1
[M+Na-2H]- 242.054716 151.5
[M]+ 221.07950142 148.7
[M]- 221.08059858 148.7
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.