CID 3465925

5-(dimethylamino)amylamine

Structural Information

Molecular Formula

C₇H₁₈N₂

SMILES

CN(C)CCCCCN

InChI

InChI=1S/C7H18N2/c1-9(2)7-5-3-4-6-8/h3-8H2,1-2H3

InChIKey

ZQEQANWXEQSAGL-UHFFFAOYSA-N

Compound name

N',N'-dimethylpentane-1,5-diamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 544
Patents: 130.147 Da
Monoisotopic Mass: 0.4
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]+	131.15428	130.5
[M+Na]+	153.13622	139.2
[M+NH4]+	148.18082	138.8
[M+K]+	169.11016	133.5
[M-H]-	129.13972	131.8
[M+Na-2H]-	151.12167	134.5
[M]+	130.14645	131.8
[M]-	130.14755	131.8

Literature stripe

literature stripe

Patent stripe

patents stripe