CID 218180

N-(5,6-dimethoxy-1h-benzimidazol-2-yl)formamide

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]+ 222.08733 144.2
[M+Na]+ 244.06927 155.0
[M-H]- 220.07277 146.0
[M+NH4]+ 239.11387 162.3
[M+K]+ 260.04321 151.9
[M+H-H2O]+ 204.07731 137.1
[M+HCOO]- 266.07825 168.3
[M+CH3COO]- 280.09390 188.1
[M+Na-2H]- 242.05472 151.5
[M]+ 221.07950 148.7
[M]- 221.08060 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.