CID 243691

Dodecyl isobutyrate

Structural Information

Molecular Formula

C₁₆H₃₂O₂

SMILES

CCCCCCCCCCCCOC(=O)C(C)C

InChI

InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-18-16(17)15(2)3/h15H,4-14H2,1-3H3

InChIKey

LDPLLPONRGVDGK-UHFFFAOYSA-N

Compound name

dodecyl 2-methylpropanoate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 180
Patents: 256.24023 Da
Monoisotopic Mass: 6.6
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]+	257.24751	168.1
[M+Na]+	279.22945	176.1
[M+NH4]+	274.27405	174.2
[M+K]+	295.20339	169.4
[M-H]-	255.23295	166.7
[M+Na-2H]-	277.21490	168.9
[M]+	256.23968	168.6
[M]-	256.24078	168.6

Literature stripe

literature stripe

Patent stripe

patents stripe