CID 106729

Allyl (3-methylbutoxy)acetate

Structural Information

Molecular Formula

C₁₀H₁₈O₃

SMILES

CC(C)CCOCC(=O)OCC=C

InChI

InChI=1S/C10H18O3/c1-4-6-13-10(11)8-12-7-5-9(2)3/h4,9H,1,5-8H2,2-3H3

InChIKey

XCWPXUNHSPOFGV-UHFFFAOYSA-N

Compound name

prop-2-enyl 2-(3-methylbutoxy)acetate

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 2042
Patents: 186.1256 Da
Monoisotopic Mass: 2.3
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]+	187.13288	143.9
[M+Na]+	209.11482	149.7
[M-H]-	185.11832	143.7
[M+NH4]+	204.15942	163.8
[M+K]+	225.08876	149.6
[M+H-H2O]+	169.12286	138.7
[M+HCOO]-	231.12380	165.6
[M+CH3COO]-	245.13945	184.4
[M+Na-2H]-	207.10027	146.4
[M]+	186.12505	148.4
[M]-	186.12615	148.4

Literature stripe

literature stripe

Patent stripe

patents stripe