CID 146515790

5h,6h,8h-pyrano[3,4-b]pyridin-2-amine

Structural Information

Molecular Formula
C8H10N2O
SMILES
C1COCC2=C1C=CC(=N2)N
InChI
InChI=1S/C8H10N2O/c9-8-2-1-6-3-4-11-5-7(6)10-8/h1-2H,3-5H2,(H2,9,10)
InChIKey
YXWBYDUXDQOHFN-UHFFFAOYSA-N
Compound name
6,8-dihydro-5H-pyrano[3,4-b]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

150.07932 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.086596 128.4
[M+Na]+ 173.068538 135.9
[M-H]- 149.072044 131.6
[M+NH4]+ 168.113143 147.5
[M+K]+ 189.042478 134.7
[M+H-H2O]+ 133.076580 121.7
[M+HCOO]- 195.077521 148.8
[M+CH3COO]- 209.093171 141.7
[M+Na-2H]- 171.053986 138.0
[M]+ 150.07877142 125.2
[M]- 150.07986858 125.2
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