CID 51056302

Ethyl 5-methoxy-1h-benzimidazol-2-ylcarbamate

Structural Information

Molecular Formula
C11H13N3O3
SMILES
CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)OC
InChI
InChI=1S/C11H13N3O3/c1-3-17-11(15)14-10-12-8-5-4-7(16-2)6-9(8)13-10/h4-6H,3H2,1-2H3,(H2,12,13,14,15)
InChIKey
RBDQJYMDVBHECK-UHFFFAOYSA-N
Compound name
ethyl N-(6-methoxy-1H-benzimidazol-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.09569 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.10297 150.6
[M+Na]+ 258.08491 161.7
[M+NH4]+ 253.12951 156.9
[M+K]+ 274.05885 158.7
[M-H]- 234.08841 150.5
[M+Na-2H]- 256.07036 155.1
[M]+ 235.09514 151.8
[M]- 235.09624 151.8
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.