CID 21822850

2h,3h-furo[2,3-b]pyridin-5-amine

Structural Information

Molecular Formula
C7H8N2O
SMILES
C1COC2=C1C=C(C=N2)N
InChI
InChI=1S/C7H8N2O/c8-6-3-5-1-2-10-7(5)9-4-6/h3-4H,1-2,8H2
InChIKey
JLDLDAVLQNTONS-UHFFFAOYSA-N
Compound name
2,3-dihydrofuro[2,3-b]pyridin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

136.06366 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.070936 123.6
[M+Na]+ 159.052878 132.4
[M-H]- 135.056384 127.2
[M+NH4]+ 154.097483 145.2
[M+K]+ 175.026818 131.5
[M+H-H2O]+ 119.060920 117.6
[M+HCOO]- 181.061861 146.5
[M+CH3COO]- 195.077511 138.1
[M+Na-2H]- 157.038326 132.1
[M]+ 136.06311142 122.2
[M]- 136.06420858 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