CID 43269284

14165-23-2

Structural Information

Molecular Formula

C₈H₂₀N₂

SMILES

CCCN(CCN)C(C)C

InChI

InChI=1S/C8H20N2/c1-4-6-10(7-5-9)8(2)3/h8H,4-7,9H2,1-3H3

InChIKey

YCCRRIYVKYVTHT-UHFFFAOYSA-N

Compound name

N'-propan-2-yl-N'-propylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 144.16264 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]+	145.16992	135.6
[M+Na]+	167.15186	143.8
[M+NH4]+	162.19646	143.6
[M+K]+	183.12580	138.7
[M-H]-	143.15536	136.6
[M+Na-2H]-	165.13731	139.0
[M]+	144.16209	136.7
[M]-	144.16319	136.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe