CID 22832050

849067-97-6

Structural Information

Molecular Formula
C8H8N2O
SMILES
C1=CNC2=NC=C(C=C21)CO
InChI
InChI=1S/C8H8N2O/c11-5-6-3-7-1-2-9-8(7)10-4-6/h1-4,11H,5H2,(H,9,10)
InChIKey
HECHZAPQJASYJL-UHFFFAOYSA-N
Compound name
1H-pyrrolo[2,3-b]pyridin-5-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

148.06366 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.07094 127.6
[M+Na]+ 171.05288 141.0
[M+NH4]+ 166.09748 136.1
[M+K]+ 187.02682 136.6
[M-H]- 147.05638 128.3
[M+Na-2H]- 169.03833 134.3
[M]+ 148.06311 129.6
[M]- 148.06421 129.6
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