CID 12328

Monomethyl adipate

Structural Information

Molecular Formula

C₇H₁₂O₄

SMILES

COC(=O)CCCCC(=O)O

InChI

InChI=1S/C7H12O4/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3,(H,8,9)

InChIKey

UOBSVARXACCLLH-UHFFFAOYSA-N

Compound name

6-methoxy-6-oxohexanoic acid

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2368
Patents: 160.07356 Da
Monoisotopic Mass: 0.7
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]+	161.08084	134.1
[M+Na]+	183.06278	142.4
[M+NH4]+	178.10738	139.9
[M+K]+	199.03672	139.1
[M-H]-	159.06628	131.1
[M+Na-2H]-	181.04823	135.5
[M]+	160.07301	133.9
[M]-	160.07411	133.9

Literature stripe

literature stripe

Patent stripe

patents stripe