CID 2756504

155542-32-8

Structural Information

Molecular Formula

C₇H₁₆N₄

SMILES

C1CN(CCC1CN)C(=N)N

InChI

InChI=1S/C7H16N4/c8-5-6-1-3-11(4-2-6)7(9)10/h6H,1-5,8H2,(H3,9,10)

InChIKey

PBGDGOWGZQNAHJ-UHFFFAOYSA-N

Compound name

4-(aminomethyl)piperidine-1-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 276
Patents: 156.1375 Da
Monoisotopic Mass: -1.0
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]+	157.14478	135.9
[M+Na]+	179.12672	139.6
[M-H]-	155.13022	136.5
[M+NH4]+	174.17132	153.9
[M+K]+	195.10066	137.9
[M+H-H2O]+	139.13476	128.8
[M+HCOO]-	201.13570	156.4
[M+CH3COO]-	215.15135	183.1
[M+Na-2H]-	177.11217	139.0
[M]+	156.13695	126.0
[M]-	156.13805	126.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe