CID 84013697

2649003-45-0

Structural Information

Molecular Formula

C₉H₁₇N₃

SMILES

CN1CCN=C1C2CCCCN2

InChI

InChI=1S/C9H17N3/c1-12-7-6-11-9(12)8-4-2-3-5-10-8/h8,10H,2-7H2,1H3

InChIKey

YDZSOZIBUUZEGT-UHFFFAOYSA-N

Compound name

2-(1-methyl-4,5-dihydroimidazol-2-yl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 167.14224 Da
Monoisotopic Mass: -0.1
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]+	168.14952	140.1
[M+Na]+	190.13146	150.5
[M+NH4]+	185.17606	148.2
[M+K]+	206.10540	146.2
[M-H]-	166.13496	141.6
[M+Na-2H]-	188.11691	145.3
[M]+	167.14169	141.7
[M]-	167.14279	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.