CID 13802563

24910-32-5

Structural Information

Molecular Formula

C₁₉H₄₁NO₂

SMILES

CCCCCCCCCCCCCCCN(CCO)CCO

InChI

InChI=1S/C19H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(16-18-21)17-19-22/h21-22H,2-19H2,1H3

InChIKey

MOVFFQCDGPWQOJ-UHFFFAOYSA-N

Compound name

2-[2-hydroxyethyl(pentadecyl)amino]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 337
Patents: 315.31372 Da
Monoisotopic Mass: 6.1
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]+	316.320996	188.6
[M+Na]+	338.302938	188.7
[M-H]-	314.306444	184.8
[M+NH4]+	333.347543	202.2
[M+K]+	354.276878	185.6
[M+H-H2O]+	298.310980	181.1
[M+HCOO]-	360.311921	207.0
[M+CH3COO]-	374.327571	213.2
[M+Na-2H]-	336.288386	187.1
[M]+	315.31317142	194.2
[M]-	315.31426858	194.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe