CID 3083855

4547-43-7

Structural Information

Molecular Formula

C₇H₁₄O₃

SMILES

COC(=O)CCCCCO

InChI

InChI=1S/C7H14O3/c1-10-7(9)5-3-2-4-6-8/h8H,2-6H2,1H3

InChIKey

YDJZXHZRXDLCEH-UHFFFAOYSA-N

Compound name

methyl 6-hydroxyhexanoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 763
Patents: 146.0943 Da
Monoisotopic Mass: 0.4
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]+	147.10158	132.1
[M+Na]+	169.08352	138.7
[M-H]-	145.08702	130.9
[M+NH4]+	164.12812	153.0
[M+K]+	185.05746	138.5
[M+H-H2O]+	129.09156	127.6
[M+HCOO]-	191.09250	154.1
[M+CH3COO]-	205.10815	172.7
[M+Na-2H]-	167.06897	136.9
[M]+	146.09375	134.8
[M]-	146.09485	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe