CID 22964505

1038974-36-5

Structural Information

Molecular Formula

C₁₁H₂₃N₃

SMILES

CN1CCC(CC1)N2CCC(CC2)N

InChI

InChI=1S/C11H23N3/c1-13-6-4-11(5-7-13)14-8-2-10(12)3-9-14/h10-11H,2-9,12H2,1H3

InChIKey

YVDWTMIIEURGAN-UHFFFAOYSA-N

Compound name

1-(1-methylpiperidin-4-yl)piperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 68
Patents: 197.1892 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]+	198.19648	150.3
[M+Na]+	220.17842	153.0
[M-H]-	196.18192	152.0
[M+NH4]+	215.22302	166.0
[M+K]+	236.15236	150.4
[M+H-H2O]+	180.18646	141.5
[M+HCOO]-	242.18740	164.6
[M+CH3COO]-	256.20305	187.0
[M+Na-2H]-	218.16387	151.6
[M]+	197.18865	139.7
[M]-	197.18975	139.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe