CID 82596292

1-{furo[3,2-c]pyridin-2-yl}ethan-1-amine

Structural Information

Molecular Formula
C9H10N2O
SMILES
CC(C1=CC2=C(O1)C=CN=C2)N
InChI
InChI=1S/C9H10N2O/c1-6(10)9-4-7-5-11-3-2-8(7)12-9/h2-6H,10H2,1H3
InChIKey
GRRYGMAFEKWZSG-UHFFFAOYSA-N
Compound name
1-furo[3,2-c]pyridin-2-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

162.07932 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08660 131.4
[M+Na]+ 185.06854 141.1
[M-H]- 161.07204 135.6
[M+NH4]+ 180.11314 152.1
[M+K]+ 201.04248 139.8
[M+H-H2O]+ 145.07658 125.2
[M+HCOO]- 207.07752 155.5
[M+CH3COO]- 221.09317 146.0
[M+Na-2H]- 183.05399 139.5
[M]+ 162.07877 132.9
[M]- 162.07987 132.9
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