CID 165468096

2770358-86-4

Structural Information

Molecular Formula

SMILES

C1CNCCC1C2CC(C2)O

InChI

InChI=1S/C9H17NO/c11-9-5-8(6-9)7-1-3-10-4-2-7/h7-11H,1-6H2

InChIKey

URWLSFNPZTZROC-UHFFFAOYSA-N

Compound name

3-piperidin-4-ylcyclobutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 155.13101 Da
Monoisotopic Mass: 0.7
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]+	156.13829	132.9
[M+Na]+	178.12023	135.8
[M-H]-	154.12373	134.4
[M+NH4]+	173.16483	144.5
[M+K]+	194.09417	136.3
[M+H-H2O]+	138.12827	121.5
[M+HCOO]-	200.12921	147.5
[M+CH3COO]-	214.14486	174.8
[M+Na-2H]-	176.10568	136.3
[M]+	155.13046	133.1
[M]-	155.13156	133.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.