CID 82410953

4-hydroxy-1-methyl-1h-1,3-benzodiazole-5-carbaldehyde

Structural Information

Molecular Formula
C9H8N2O2
SMILES
CN1C=NC2=C1C=CC(=C2O)C=O
InChI
InChI=1S/C9H8N2O2/c1-11-5-10-8-7(11)3-2-6(4-12)9(8)13/h2-5,13H,1H3
InChIKey
AVMVVTVEMPOYPN-UHFFFAOYSA-N
Compound name
4-hydroxy-1-methylbenzimidazole-5-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.05858 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.06586 133.2
[M+Na]+ 199.04780 145.7
[M-H]- 175.05130 135.2
[M+NH4]+ 194.09240 153.8
[M+K]+ 215.02174 142.2
[M+H-H2O]+ 159.05584 127.0
[M+HCOO]- 221.05678 156.5
[M+CH3COO]- 235.07243 177.9
[M+Na-2H]- 197.03325 140.5
[M]+ 176.05803 136.7
[M]- 176.05913 136.7
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.