CID 46735163

1017599-04-0

Structural Information

Molecular Formula

C₁₁H₁₄N₂O

SMILES

C1CNCCC12C3=C(CO2)C=CN=C3

InChI

InChI=1S/C11H14N2O/c1-4-13-7-10-9(1)8-14-11(10)2-5-12-6-3-11/h1,4,7,12H,2-3,5-6,8H2

InChIKey

AYJYOTMPNCIHOG-UHFFFAOYSA-N

Compound name

spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 56
Patents: 190.11061 Da
Monoisotopic Mass: 0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	191.11789	142.8
[M+Na]+	213.09983	154.8
[M+NH4]+	208.14443	153.6
[M+K]+	229.07377	148.0
[M-H]-	189.10333	146.5
[M+Na-2H]-	211.08528	149.3
[M]+	190.11006	145.6
[M]-	190.11116	145.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe