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: 107
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]+	183.101576	140.7
[M+Na]+	205.083518	147.4
[M-H]-	181.087024	144.8
[M+NH4]+	200.128123	161.0
[M+K]+	221.057458	148.2
[M+H-H2O]+	165.091560	135.2
[M+HCOO]-	227.092501	163.6
[M+CH3COO]-	241.108151	180.6
[M+Na-2H]-	203.068966	144.5
[M]+	182.09375142	144.5
[M]-	182.09484858	144.5

Literature stripe

literature stripe

Patent stripe

patents stripe