CID 71299029

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

Structural Information

Molecular Formula
C8H10N2O
SMILES
C1CC2=C(N=CC(=C2)N)OC1
InChI
InChI=1S/C8H10N2O/c9-7-4-6-2-1-3-11-8(6)10-5-7/h4-5H,1-3,9H2
InChIKey
MJJRLQPCPOHTQY-UHFFFAOYSA-N
Compound name
3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

150.07932 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 128.4
[M+Na]+ 173.06854 135.9
[M-H]- 149.07204 131.6
[M+NH4]+ 168.11314 147.5
[M+K]+ 189.04248 134.7
[M+H-H2O]+ 133.07658 121.7
[M+HCOO]- 195.07752 148.8
[M+CH3COO]- 209.09317 141.7
[M+Na-2H]- 171.05399 138.0
[M]+ 150.07877 125.2
[M]- 150.07987 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