CID 131802501

Dg(a-17:0/18:0/0:0)

Structural Information

Molecular Formula
C38H74O5
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCC(C)CC
InChI
InChI=1S/C38H74O5/c1-4-6-7-8-9-10-11-12-13-14-15-20-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-19-17-16-18-21-24-27-30-35(3)5-2/h35-36,39H,4-34H2,1-3H3/t35?,36-/m0/s1
InChIKey
KQTMGBHXZTUHAL-UHBYFKDRSA-N
Compound name
[(2S)-1-hydroxy-3-(14-methylhexadecanoyloxy)propan-2-yl] octadecanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

610.55365 Da
Monoisotopic Mass

15.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 611.56093 266.9
[M+Na]+ 633.54287 267.0
[M+NH4]+ 628.58747 268.4
[M+K]+ 649.51681 267.2
[M-H]- 609.54637 252.6
[M+Na-2H]- 631.52832 265.2
[M]+ 610.55310 263.2
[M]- 610.55420 263.2
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.