CID 129980998

1824145-81-4

Structural Information

Molecular Formula
C8H10N2O
SMILES
C1CNC2=NC=CC(=C21)CO
InChI
InChI=1S/C8H10N2O/c11-5-6-1-3-9-8-7(6)2-4-10-8/h1,3,11H,2,4-5H2,(H,9,10)
InChIKey
ATACXKJAEDJADC-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.07932 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 130.5
[M+Na]+ 173.06854 142.0
[M+NH4]+ 168.11314 138.9
[M+K]+ 189.04248 137.9
[M-H]- 149.07204 130.7
[M+Na-2H]- 171.05399 135.3
[M]+ 150.07877 131.9
[M]- 150.07987 131.9
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.