CID 590540

1849-01-0

Structural Information

Molecular Formula
C8H8N2O
SMILES
CN1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C8H8N2O/c1-10-7-5-3-2-4-6(7)9-8(10)11/h2-5H,1H3,(H,9,11)
InChIKey
PYEHNKXDXBNHQQ-UHFFFAOYSA-N
Compound name
3-methyl-1H-benzimidazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

992
Patents

148.06366 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.07094 126.8
[M+Na]+ 171.05288 141.2
[M+NH4]+ 166.09748 135.4
[M+K]+ 187.02682 136.5
[M-H]- 147.05638 127.8
[M+Na-2H]- 169.03833 133.8
[M]+ 148.06311 129.1
[M]- 148.06421 129.1
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