CID 82593845

1539440-00-0

Structural Information

Molecular Formula
C7H8N2O
SMILES
C1COC2=C1C(=NC=C2)N
InChI
InChI=1S/C7H8N2O/c8-7-5-2-4-10-6(5)1-3-9-7/h1,3H,2,4H2,(H2,8,9)
InChIKey
ZFNBGJOBGMMHAA-UHFFFAOYSA-N
Compound name
2,3-dihydrofuro[3,2-c]pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
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 123.6
[M+Na]+ 159.05288 132.4
[M-H]- 135.05638 127.2
[M+NH4]+ 154.09748 145.2
[M+K]+ 175.02682 131.5
[M+H-H2O]+ 119.06092 117.6
[M+HCOO]- 181.06186 146.5
[M+CH3COO]- 195.07751 138.1
[M+Na-2H]- 157.03833 132.1
[M]+ 136.06311 122.2
[M]- 136.06421 122.2
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