CID 167716505

2-{1h-pyrrolo[2,3-b]pyridin-5-yloxy}ethan-1-amine

Structural Information

Molecular Formula
C9H11N3O
SMILES
C1=CNC2=NC=C(C=C21)OCCN
InChI
InChI=1S/C9H11N3O/c10-2-4-13-8-5-7-1-3-11-9(7)12-6-8/h1,3,5-6H,2,4,10H2,(H,11,12)
InChIKey
GWXPLCLNABPCAD-UHFFFAOYSA-N
Compound name
2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.09021 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.09749 134.5
[M+Na]+ 200.07943 144.0
[M-H]- 176.08293 135.2
[M+NH4]+ 195.12403 153.9
[M+K]+ 216.05337 140.2
[M+H-H2O]+ 160.08747 127.4
[M+HCOO]- 222.08841 157.8
[M+CH3COO]- 236.10406 147.7
[M+Na-2H]- 198.06488 142.8
[M]+ 177.08966 134.8
[M]- 177.09076 134.8
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.