CID 70322

1-(1h-benzimidazol-2-yl)ethanone

Structural Information

Molecular Formula
C9H8N2O
SMILES
CC(=O)C1=NC2=CC=CC=C2N1
InChI
InChI=1S/C9H8N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,10,11)
InChIKey
UYFMRVDIXXOWLR-UHFFFAOYSA-N
Compound name
1-(1H-benzimidazol-2-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

3
References

378
Patents

160.06366 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.070936 130.7
[M+Na]+ 183.052878 141.2
[M-H]- 159.056384 132.1
[M+NH4]+ 178.097483 151.3
[M+K]+ 199.026818 137.7
[M+H-H2O]+ 143.060920 124.2
[M+HCOO]- 205.061861 152.8
[M+CH3COO]- 219.077511 144.7
[M+Na-2H]- 181.038326 138.2
[M]+ 160.06311142 131.4
[M]- 160.06420858 131.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe