CID 53399173

171780-79-3

Structural Information

Molecular Formula
C9H10N2O
SMILES
CC1=CC(=NC2=C1NC=C2)OC
InChI
InChI=1S/C9H10N2O/c1-6-5-8(12-2)11-7-3-4-10-9(6)7/h3-5,10H,1-2H3
InChIKey
OWJNMCVCQVZJEG-UHFFFAOYSA-N
Compound name
5-methoxy-7-methyl-1H-pyrrolo[3,2-b]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

162.07932 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08660 131.3
[M+Na]+ 185.06854 142.7
[M-H]- 161.07204 132.9
[M+NH4]+ 180.11314 152.3
[M+K]+ 201.04248 139.3
[M+H-H2O]+ 145.07658 124.9
[M+HCOO]- 207.07752 154.2
[M+CH3COO]- 221.09317 145.7
[M+Na-2H]- 183.05399 139.2
[M]+ 162.07877 133.6
[M]- 162.07987 133.6
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

patents stripe