CID 28413668

2-[(6-aminopyridin-3-yl)oxy]ethan-1-ol

Structural Information

Molecular Formula
C7H10N2O2
SMILES
C1=CC(=NC=C1OCCO)N
InChI
InChI=1S/C7H10N2O2/c8-7-2-1-6(5-9-7)11-4-3-10/h1-2,5,10H,3-4H2,(H2,8,9)
InChIKey
QKDJDXCTCSBXEL-UHFFFAOYSA-N
Compound name
2-(6-aminopyridin-3-yl)oxyethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.07423 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.08151 130.1
[M+Na]+ 177.06345 137.9
[M-H]- 153.06695 130.8
[M+NH4]+ 172.10805 148.7
[M+K]+ 193.03739 136.1
[M+H-H2O]+ 137.07149 123.6
[M+HCOO]- 199.07243 153.4
[M+CH3COO]- 213.08808 174.7
[M+Na-2H]- 175.04890 137.5
[M]+ 154.07368 129.4
[M]- 154.07478 129.4
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.