PubChemLite - 2442-62-8 (C39H68O5)

Structural Information

Molecular Formula

SMILES

CCCCCC=CCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCC=CCCCCC

InChI

InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40H,3-10,15-16,21-36H2,1-2H3

InChIKey

MQGBAQLIFKSMEM-UHFFFAOYSA-N

Compound name

(3-hydroxy-2-octadeca-9,12-dienoyloxypropyl) octadeca-9,12-dienoate

Related CIDs

2D Structure

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]+	617.51393	258.0
[M+Na]+	639.49587	264.4
[M-H]-	615.49937	245.9
[M+NH4]+	634.54047	261.2
[M+K]+	655.46981	265.3
[M+H-H2O]+	599.50391	258.0
[M+HCOO]-	661.50485	262.1
[M+CH3COO]-	675.52050	264.4
[M+Na-2H]-	637.48132	242.3
[M]+	616.50610	256.6
[M]-	616.50720	256.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

617.51393

258.0

[M+Na]+

639.49587

264.4

[M-H]-

615.49937

245.9

[M+NH4]+

634.54047

261.2

[M+K]+

655.46981

265.3

[M+H-H2O]+

599.50391

258.0

[M+HCOO]-

661.50485

262.1

[M+CH3COO]-

675.52050

264.4

[M+Na-2H]-

637.48132

242.3

[M]+

616.50610

256.6

[M]-

616.50720

256.6

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

2442-62-8

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe