CID 10796917

7,8-dihydro-5h-pyrano[4,3-b]pyridin-3-amine

Structural Information

Molecular Formula
C8H10N2O
SMILES
C1COCC2=C1N=CC(=C2)N
InChI
InChI=1S/C8H10N2O/c9-7-3-6-5-11-2-1-8(6)10-4-7/h3-4H,1-2,5,9H2
InChIKey
MDASSZXVCIBITR-UHFFFAOYSA-N
Compound name
7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

150.07932 Da
Monoisotopic Mass

-0.1
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

literature stripe

Patent stripe

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