CID 295969

90723-12-9

Structural Information

Molecular Formula

C₉H₂₂N₂

SMILES

CCCNCCN(CC)CC

InChI

InChI=1S/C9H22N2/c1-4-7-10-8-9-11(5-2)6-3/h10H,4-9H2,1-3H3

InChIKey

WIJFXKFYVBYDTA-UHFFFAOYSA-N

Compound name

N',N'-diethyl-N-propylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 51
Patents: 158.1783 Da
Monoisotopic Mass: 1.5
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]+	159.185576	140.9
[M+Na]+	181.167518	145.3
[M-H]-	157.171024	142.0
[M+NH4]+	176.212123	162.1
[M+K]+	197.141458	145.6
[M+H-H2O]+	141.175560	134.9
[M+HCOO]-	203.176501	166.2
[M+CH3COO]-	217.192151	189.5
[M+Na-2H]-	179.152966	146.0
[M]+	158.17775142	142.9
[M]-	158.17884858	142.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe