CID 549104

Methyl 4-decynoate

Structural Information

Molecular Formula

C₁₁H₁₈O₂

SMILES

CCCCCC#CCCC(=O)OC

InChI

InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-6,9-10H2,1-2H3

InChIKey

VSUMMYQMNCUIRR-UHFFFAOYSA-N

Compound name

methyl dec-4-ynoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 182.13068 Da
Monoisotopic Mass: 3.2
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]+	183.137956	140.3
[M+Na]+	205.119898	148.5
[M-H]-	181.123404	139.7
[M+NH4]+	200.164503	158.6
[M+K]+	221.093838	146.6
[M+H-H2O]+	165.127940	129.4
[M+HCOO]-	227.128881	157.1
[M+CH3COO]-	241.144531	190.5
[M+Na-2H]-	203.105346	143.5
[M]+	182.13013142	138.8
[M]-	182.13122858	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe