CID 49761557

2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-amine

Structural Information

Molecular Formula
C7H8N2O2
SMILES
C1COC2=NC=CC(=C2O1)N
InChI
InChI=1S/C7H8N2O2/c8-5-1-2-9-7-6(5)10-3-4-11-7/h1-2H,3-4H2,(H2,8,9)
InChIKey
JTNBYFVUXPHZIJ-UHFFFAOYSA-N
Compound name
2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

152.05858 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.06586 128.5
[M+Na]+ 175.04780 141.5
[M+NH4]+ 170.09240 137.4
[M+K]+ 191.02174 136.4
[M-H]- 151.05130 133.7
[M+Na-2H]- 173.03325 134.1
[M]+ 152.05803 131.8
[M]- 152.05913 131.8
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

patents stripe