CID 551770

33931-42-9

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₂

SMILES

CCN(CC)C(=O)CC(=O)N(CC)CC

InChI

InChI=1S/C11H22N2O2/c1-5-12(6-2)10(14)9-11(15)13(7-3)8-4/h5-9H2,1-4H3

InChIKey

RTHWPWJSSJEQNU-UHFFFAOYSA-N

Compound name

N,N,N',N'-tetraethylpropanediamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 107
Patents: 214.16812 Da
Monoisotopic Mass: 0.8
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]+	215.175396	154.4
[M+Na]+	237.157338	158.4
[M-H]-	213.160844	156.9
[M+NH4]+	232.201943	173.8
[M+K]+	253.131278	160.3
[M+H-H2O]+	197.165380	147.8
[M+HCOO]-	259.166321	178.5
[M+CH3COO]-	273.181971	201.6
[M+Na-2H]-	235.142786	155.2
[M]+	214.16757142	158.5
[M]-	214.16866858	158.5

Literature stripe

literature stripe

Patent stripe

patents stripe