CID 19391152

178312-57-7

Structural Information

Molecular Formula

C₈H₁₆N₂

SMILES

C1CCN(CC1)C2CNC2

InChI

InChI=1S/C8H16N2/c1-2-4-10(5-3-1)8-6-9-7-8/h8-9H,1-7H2

InChIKey

SRYMNAQUZAVQFT-UHFFFAOYSA-N

Compound name

1-(azetidin-3-yl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 231
Patents: 140.13135 Da
Monoisotopic Mass: 0.5
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]+	141.13863	131.2
[M+Na]+	163.12057	137.2
[M+NH4]+	158.16517	135.9
[M+K]+	179.09451	133.1
[M-H]-	139.12407	130.6
[M+Na-2H]-	161.10602	134.6
[M]+	140.13080	130.4
[M]-	140.13190	130.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe