CID 45079578

494767-14-5

Structural Information

Molecular Formula
C7H8N2O
SMILES
C1COC2=C1C=CN=C2N
InChI
InChI=1S/C7H8N2O/c8-7-6-5(1-3-9-7)2-4-10-6/h1,3H,2,4H2,(H2,8,9)
InChIKey
KKNUPSZXHCJJLY-UHFFFAOYSA-N
Compound name
2,3-dihydrofuro[2,3-c]pyridin-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

136.06366 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07094 124.3
[M+Na]+ 159.05288 136.3
[M+NH4]+ 154.09748 133.7
[M+K]+ 175.02682 132.6
[M-H]- 135.05638 128.0
[M+Na-2H]- 157.03833 130.0
[M]+ 136.06311 126.9
[M]- 136.06421 126.9
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