CID 24212893

37128-76-0

Structural Information

Molecular Formula
C11H8ClN3O
SMILES
C1=CC2=C(C=C1N)NC(=N2)C3=CC=C(O3)Cl
InChI
InChI=1S/C11H8ClN3O/c12-10-4-3-9(16-10)11-14-7-2-1-6(13)5-8(7)15-11/h1-5H,13H2,(H,14,15)
InChIKey
RGPBLUSCNJXDFM-UHFFFAOYSA-N
Compound name
2-(5-chlorofuran-2-yl)-3H-benzimidazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.03558 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.04286 146.3
[M+Na]+ 256.02480 161.0
[M+NH4]+ 251.06940 155.1
[M+K]+ 271.99874 158.0
[M-H]- 232.02830 150.9
[M+Na-2H]- 254.01025 153.5
[M]+ 233.03503 150.0
[M]- 233.03613 150.0
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.