CID 106879

2-hydroxyheptyl propionate

Structural Information

Molecular Formula

C₁₀H₂₀O₃

SMILES

CCCCCC(COC(=O)CC)O

InChI

InChI=1S/C10H20O3/c1-3-5-6-7-9(11)8-13-10(12)4-2/h9,11H,3-8H2,1-2H3

InChIKey

SPSUSSKQSQLWFK-UHFFFAOYSA-N

Compound name

2-hydroxyheptyl propanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 188.14125 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]+	189.14853	145.1
[M+Na]+	211.13047	153.3
[M+NH4]+	206.17507	151.3
[M+K]+	227.10441	148.8
[M-H]-	187.13397	142.9
[M+Na-2H]-	209.11592	146.4
[M]+	188.14070	145.3
[M]-	188.14180	145.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.