CID 7790

Dipropyl adipate

Structural Information

Molecular Formula

C₁₂H₂₂O₄

SMILES

CCCOC(=O)CCCCC(=O)OCCC

InChI

InChI=1S/C12H22O4/c1-3-9-15-11(13)7-5-6-8-12(14)16-10-4-2/h3-10H2,1-2H3

InChIKey

NKOUWLLFHNBUDW-UHFFFAOYSA-N

Compound name

dipropyl hexanedioate

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 1
References: 4981
Patents: 230.15181 Da
Monoisotopic Mass: 2.4
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]+	231.15909	156.2
[M+Na]+	253.14103	161.1
[M-H]-	229.14453	155.6
[M+NH4]+	248.18563	174.3
[M+K]+	269.11497	161.0
[M+H-H2O]+	213.14907	150.4
[M+HCOO]-	275.15001	177.5
[M+CH3COO]-	289.16566	191.7
[M+Na-2H]-	251.12648	157.7
[M]+	230.15126	162.8
[M]-	230.15236	162.8

Literature stripe

literature stripe

Patent stripe

patents stripe