CID 56604382

2-(oxetan-3-yloxy)pyridin-3-amine

Structural Information

Molecular Formula
C8H10N2O2
SMILES
C1C(CO1)OC2=C(C=CC=N2)N
InChI
InChI=1S/C8H10N2O2/c9-7-2-1-3-10-8(7)12-6-4-11-5-6/h1-3,6H,4-5,9H2
InChIKey
RMQCPISTCFMDNY-UHFFFAOYSA-N
Compound name
2-(oxetan-3-yloxy)pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

166.07423 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 131.9
[M+Na]+ 189.06345 139.6
[M+NH4]+ 184.10805 136.1
[M+K]+ 205.03739 136.6
[M-H]- 165.06695 133.5
[M+Na-2H]- 187.04890 136.6
[M]+ 166.07368 132.1
[M]- 166.07478 132.1
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