CID 10822126

191673-07-1

Structural Information

Molecular Formula

C₁₂H₁₅NS

SMILES

C1CNCCC12C3=CC=CC=C3CS2

InChI

InChI=1S/C12H15NS/c1-2-4-11-10(3-1)9-14-12(11)5-7-13-8-6-12/h1-4,13H,5-9H2

InChIKey

KYAIBVZDNUDUJE-UHFFFAOYSA-N

Compound name

spiro[1H-2-benzothiophene-3,4'-piperidine]

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 48
Patents: 205.09251 Da
Monoisotopic Mass: 1.9
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]+	206.09979	144.2
[M+Na]+	228.08173	155.7
[M+NH4]+	223.12633	156.6
[M+K]+	244.05567	145.7
[M-H]-	204.08523	148.0
[M+Na-2H]-	226.06718	151.5
[M]+	205.09196	147.5
[M]-	205.09306	147.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe