CID 69203

615-12-3

Structural Information

Molecular Formula

C₁₀H₁₄O₃

SMILES

CC(C)CCOC(=O)C1=CC=CO1

InChI

InChI=1S/C10H14O3/c1-8(2)5-7-13-10(11)9-4-3-6-12-9/h3-4,6,8H,5,7H2,1-2H3

InChIKey

FPBZWZKAUPNMMV-UHFFFAOYSA-N

Compound name

3-methylbutyl furan-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 101
Patents: 182.0943 Da
Monoisotopic Mass: 2.8
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]+	183.10158	140.0
[M+Na]+	205.08352	150.1
[M+NH4]+	200.12812	147.5
[M+K]+	221.05746	147.5
[M-H]-	181.08702	141.6
[M+Na-2H]-	203.06897	143.9
[M]+	182.09375	141.7
[M]-	182.09485	141.7

Literature stripe

literature stripe

Patent stripe

patents stripe