PubChemLite - Pa(15:0/20:3(8z,11z,14z)) (C38H69O8P)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C38H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,36H,3-10,12,14-16,19,22-35H2,1-2H3,(H2,41,42,43)/b13-11-,18-17-,21-20-/t36-/m1/s1

InChIKey

GSNCUXWRQSJOGB-ILXKRTFMSA-N

Compound name

[(2R)-1-pentadecanoyloxy-3-phosphonooxypropan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate

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]+	685.48028	266.4
[M+Na]+	707.46222	268.2
[M+NH4]+	702.50682	270.3
[M+K]+	723.43616	268.5
[M-H]-	683.46572	256.4
[M+Na-2H]-	705.44767	266.4
[M]+	684.47245	264.6
[M]-	684.47355	264.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

685.48028

266.4

[M+Na]+

707.46222

268.2

[M+NH4]+

702.50682

270.3

[M+K]+

723.43616

268.5

[M-H]-

683.46572

256.4

[M+Na-2H]-

705.44767

266.4

[M]+

684.47245

264.6

[M]-

684.47355

264.6

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

Pa(15:0/20:3(8z,11z,14z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe