CID 131799380

Dg(15:0/0:0/12:0)

Structural Information

Molecular Formula
C30H58O5
SMILES
CCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC)O
InChI
InChI=1S/C30H58O5/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-30(33)35-27-28(31)26-34-29(32)24-22-20-18-16-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3/t28-/m0/s1
InChIKey
WIAGNUVDDKRVPB-NDEPHWFRSA-N
Compound name
[(2S)-3-dodecanoyloxy-2-hydroxypropyl] pentadecanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

498.42844 Da
Monoisotopic Mass

11.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 499.43572 239.2
[M+Na]+ 521.41766 240.1
[M+NH4]+ 516.46226 240.2
[M+K]+ 537.39160 238.8
[M-H]- 497.42116 226.4
[M+Na-2H]- 519.40311 239.8
[M]+ 498.42789 235.7
[M]- 498.42899 235.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.