PubChemLite - Pc(0:0/20:4(5z,8z,11z,14z)) (C28H51NO7P)

Structural Information

Molecular Formula

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CO)COP(=O)(O)OCC[N+](C)(C)C

InChI

InChI=1S/C28H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)36-27(25-30)26-35-37(32,33)34-24-23-29(2,3)4/h9-10,12-13,15-16,18-19,27,30H,5-8,11,14,17,20-26H2,1-4H3/p+1/b10-9-,13-12-,16-15-,19-18-/t27-/m1/s1

InChIKey

IGJKYDBBINVMLH-JXRLJXCWSA-O

Compound name

2-[hydroxy-[(2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

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]+	545.34761	232.3
[M+Na]+	567.32955	237.3
[M+NH4]+	562.37415	204.4
[M+K]+	583.30349	245.0
[M-H]-	543.33305	227.7
[M+Na-2H]-	565.31500	225.4
[M]+	544.33978	233.7
[M]-	544.34088	233.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

545.34761

232.3

[M+Na]+

567.32955

237.3

[M+NH4]+

562.37415

204.4

[M+K]+

583.30349

245.0

[M-H]-

543.33305

227.7

[M+Na-2H]-

565.31500

225.4

[M]+

544.33978

233.7

[M]-

544.34088

233.7

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

Pc(0:0/20:4(5z,8z,11z,14z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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