PubChemLite - Tg(16:1(9z)/14:1(9z)/16:1(9z)) (C49H88O6)

Structural Information

Molecular Formula

SMILES

CCCCCC/C=C\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCCCC/C=C\CCCCCC

InChI

InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-46(55-49(52)43-40-37-34-31-26-21-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-28-25-23-20-17-14-11-8-5-2/h15,18-20,22-23,46H,4-14,16-17,21,24-45H2,1-3H3/b18-15-,22-19-,23-20-

InChIKey

VRVJDHZLCSJWPK-JBRWGPMISA-N

Compound name

[3-[(Z)-hexadec-9-enoyl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] (Z)-hexadec-9-enoate

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]+	773.66538	294.4
[M+Na]+	795.64732	300.2
[M-H]-	771.65082	281.3
[M+NH4]+	790.69192	302.2
[M+K]+	811.62126	305.6
[M+H-H2O]+	755.65536	295.4
[M+HCOO]-	817.65630	294.0
[M+CH3COO]-	831.67195	295.7
[M+Na-2H]-	793.63277	275.8
[M]+	772.65755	295.2
[M]-	772.65865	295.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

773.66538

294.4

[M+Na]+

795.64732

300.2

[M-H]-

771.65082

281.3

[M+NH4]+

790.69192

302.2

[M+K]+

811.62126

305.6

[M+H-H2O]+

755.65536

295.4

[M+HCOO]-

817.65630

294.0

[M+CH3COO]-

831.67195

295.7

[M+Na-2H]-

793.63277

275.8

[M]+

772.65755

295.2

[M]-

772.65865

295.2

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

Tg(16:1(9z)/14:1(9z)/16:1(9z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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