CID 131799826

Dg(17:0/0:0/15:0)

Structural Information

Molecular Formula
C35H68O5
SMILES
CCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCC)O
InChI
InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1
InChIKey
UQANFOPCCFMXOG-XIFFEERXSA-N
Compound name
[(2S)-2-hydroxy-3-pentadecanoyloxypropyl] heptadecanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

568.50665 Da
Monoisotopic Mass

14.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 569.51393 253.2
[M+Na]+ 591.49587 257.9
[M-H]- 567.49937 239.4
[M+NH4]+ 586.54047 255.2
[M+K]+ 607.46981 259.0
[M+H-H2O]+ 551.50391 253.4
[M+HCOO]- 613.50485 255.4
[M+CH3COO]- 627.52050 258.3
[M+Na-2H]- 589.48132 237.2
[M]+ 568.50610 252.8
[M]- 568.50720 252.8
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.