CID 818117

2-methyl-2h-indazole-3-carbaldehyde

Structural Information

Molecular Formula
C9H8N2O
SMILES
CN1C(=C2C=CC=CC2=N1)C=O
InChI
InChI=1S/C9H8N2O/c1-11-9(6-12)7-4-2-3-5-8(7)10-11/h2-6H,1H3
InChIKey
SMWLSZQHLMZHHV-UHFFFAOYSA-N
Compound name
2-methylindazole-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

160.06366 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.07094 129.5
[M+Na]+ 183.05288 141.6
[M-H]- 159.05638 132.5
[M+NH4]+ 178.09748 151.2
[M+K]+ 199.02682 138.6
[M+H-H2O]+ 143.06092 122.9
[M+HCOO]- 205.06186 154.1
[M+CH3COO]- 219.07751 177.3
[M+Na-2H]- 181.03833 137.9
[M]+ 160.06311 133.0
[M]- 160.06421 133.0
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