CID 131822594

Pa(i-24:0/i-12:0)

Structural Information

Molecular Formula
C39H77O8P
SMILES
CC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCC(C)C
InChI
InChI=1S/C39H77O8P/c1-35(2)29-25-21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-23-27-31-38(40)45-33-37(34-46-48(42,43)44)47-39(41)32-28-24-20-19-22-26-30-36(3)4/h35-37H,5-34H2,1-4H3,(H2,42,43,44)/t37-/m1/s1
InChIKey
QDFDCSFFJSWOQM-DIPNUNPCSA-N
Compound name
[(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] 22-methyltricosanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

704.5356 Da
Monoisotopic Mass

14.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 705.54288 276.9
[M+Na]+ 727.52482 277.1
[M+NH4]+ 722.56942 282.4
[M+K]+ 743.49876 278.0
[M-H]- 703.52832 266.6
[M+Na-2H]- 725.51027 275.9
[M]+ 704.53505 274.9
[M]- 704.53615 274.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.