CID 146155390

2416237-00-6

Structural Information

Molecular Formula
C8H10N2O
SMILES
C1C(C2=C(CO1)C=CC=N2)N
InChI
InChI=1S/C8H10N2O/c9-7-5-11-4-6-2-1-3-10-8(6)7/h1-3,7H,4-5,9H2
InChIKey
CMFHCISAJBMYJE-UHFFFAOYSA-N
Compound name
7,8-dihydro-5H-pyrano[4,3-b]pyridin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.07932 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 129.0
[M+Na]+ 173.06854 141.9
[M+NH4]+ 168.11314 138.5
[M+K]+ 189.04248 135.7
[M-H]- 149.07204 133.4
[M+Na-2H]- 171.05399 135.4
[M]+ 150.07877 132.0
[M]- 150.07987 132.0
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.