CID 46737938

Furo[3,2-b]pyridin-7-amine

Structural Information

Molecular Formula
C7H6N2O
SMILES
C1=CN=C2C=COC2=C1N
InChI
InChI=1S/C7H6N2O/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4H,(H2,8,9)
InChIKey
PUTFLLAMOPARNC-UHFFFAOYSA-N
Compound name
furo[3,2-b]pyridin-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

134.04802 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.05530 121.5
[M+Na]+ 157.03724 135.3
[M+NH4]+ 152.08184 131.0
[M+K]+ 173.01118 131.2
[M-H]- 133.04074 125.5
[M+Na-2H]- 155.02269 128.9
[M]+ 134.04747 124.6
[M]- 134.04857 124.6
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