CID 66937

106-09-2

Structural Information

Molecular Formula

C₁₆H₃₄N₂O₂

SMILES

CCCCCCCCCCCC(=O)NCCNCCO

InChI

InChI=1S/C16H34N2O2/c1-2-3-4-5-6-7-8-9-10-11-16(20)18-13-12-17-14-15-19/h17,19H,2-15H2,1H3,(H,18,20)

InChIKey

JSCRBGDMRPOYAZ-UHFFFAOYSA-N

Compound name

N-[2-(2-hydroxyethylamino)ethyl]dodecanamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 34
Patents: 286.26202 Da
Monoisotopic Mass: 3.6
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]+	287.26930	175.8
[M+Na]+	309.25124	180.9
[M+NH4]+	304.29584	180.5
[M+K]+	325.22518	174.5
[M-H]-	285.25474	174.4
[M+Na-2H]-	307.23669	175.6
[M]+	286.26147	175.5
[M]-	286.26257	175.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe