CID 84662086

2416235-57-7

Structural Information

Molecular Formula

C₁₂H₁₅NO

SMILES

C1CC2(CNC1)COC3=CC=CC=C23

InChI

InChI=1S/C12H15NO/c1-2-5-11-10(4-1)12(9-14-11)6-3-7-13-8-12/h1-2,4-5,13H,3,6-9H2

InChIKey

CCHMPRNFMPWBRL-UHFFFAOYSA-N

Compound name

spiro[2H-1-benzofuran-3,3'-piperidine]

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 189.11537 Da
Monoisotopic Mass: 1.8
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]+	190.12265	142.8
[M+Na]+	212.10459	154.8
[M+NH4]+	207.14919	154.3
[M+K]+	228.07853	147.6
[M-H]-	188.10809	147.4
[M+Na-2H]-	210.09004	149.6
[M]+	189.11482	146.0
[M]-	189.11592	146.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe