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

3
Patents

162.07932 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.086596 131.4
[M+Na]+ 185.068538 141.1
[M-H]- 161.072044 135.6
[M+NH4]+ 180.113143 152.1
[M+K]+ 201.042478 139.8
[M+H-H2O]+ 145.076580 125.2
[M+HCOO]- 207.077521 155.5
[M+CH3COO]- 221.093171 146.0
[M+Na-2H]- 183.053986 139.5
[M]+ 162.07877142 132.9
[M]- 162.07986858 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