CID 118989286

2h,3h-[1,4]dioxino[2,3-c]pyridin-7-amine hydrochloride

Structural Information

Molecular Formula
C7H8N2O2
SMILES
C1COC2=CN=C(C=C2O1)N
InChI
InChI=1S/C7H8N2O2/c8-7-3-5-6(4-9-7)11-2-1-10-5/h3-4H,1-2H2,(H2,8,9)
InChIKey
COLBAQULYZQSND-UHFFFAOYSA-N
Compound name
2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-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]+ 153.065856 128.0
[M+Na]+ 175.047798 136.0
[M-H]- 151.051304 132.0
[M+NH4]+ 170.092403 145.6
[M+K]+ 191.021738 136.4
[M+H-H2O]+ 135.055840 121.2
[M+HCOO]- 197.056781 147.9
[M+CH3COO]- 211.072431 141.6
[M+Na-2H]- 173.033246 138.7
[M]+ 152.05803142 126.4
[M]- 152.05912858 126.4
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

patents stripe