CID 19855310

(2-amino-4-methylpentyl)(methyl)amine

Structural Information

Molecular Formula

C₇H₁₈N₂

SMILES

CC(C)CC(CNC)N

InChI

InChI=1S/C7H18N2/c1-6(2)4-7(8)5-9-3/h6-7,9H,4-5,8H2,1-3H3

InChIKey

RUXHHYJZWCQYGH-UHFFFAOYSA-N

Compound name

1-N,4-dimethylpentane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 130.147 Da
Monoisotopic Mass: 0.6
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	131.5
[M+Na]+	153.13622	139.3
[M+NH4]+	148.18082	139.3
[M+K]+	169.11016	134.8
[M-H]-	129.13972	132.0
[M+Na-2H]-	151.12167	134.5
[M]+	130.14645	132.4
[M]-	130.14755	132.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe