CID 23396746

Hexadecyl 2-methyl-butanoate

Structural Information

Molecular Formula

C₂₁H₄₂O₂

SMILES

CCCCCCCCCCCCCCCCOC(=O)C(C)CC

InChI

InChI=1S/C21H42O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-21(22)20(3)5-2/h20H,4-19H2,1-3H3

InChIKey

WDBNFLCQPANHKC-UHFFFAOYSA-N

Compound name

hexadecyl 2-methylbutanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 326.31848 Da
Monoisotopic Mass: 9.3
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]+	327.32576	193.4
[M+Na]+	349.30770	194.4
[M-H]-	325.31120	191.1
[M+NH4]+	344.35230	207.8
[M+K]+	365.28164	191.5
[M+H-H2O]+	309.31574	186.2
[M+HCOO]-	371.31668	211.0
[M+CH3COO]-	385.33233	216.1
[M+Na-2H]-	347.29315	189.9
[M]+	326.31793	201.3
[M]-	326.31903	201.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe