CID 131802262

Dg(i-13:0/i-24:0/0:0)

Structural Information

Molecular Formula
C40H78O5
SMILES
CC(C)CCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCC(C)C
InChI
InChI=1S/C40H78O5/c1-36(2)30-26-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-25-29-33-40(43)45-38(34-41)35-44-39(42)32-28-24-21-17-19-23-27-31-37(3)4/h36-38,41H,5-35H2,1-4H3/t38-/m0/s1
InChIKey
YCBUWGLEUSEEIO-LHEWISCISA-N
Compound name
[(2S)-1-hydroxy-3-(11-methyldodecanoyloxy)propan-2-yl] 22-methyltricosanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

638.5849 Da
Monoisotopic Mass

16.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 639.59218 268.8
[M+Na]+ 661.57412 273.6
[M-H]- 637.57762 256.2
[M+NH4]+ 656.61872 273.9
[M+K]+ 677.54806 277.9
[M+H-H2O]+ 621.58216 269.6
[M+HCOO]- 683.58310 264.3
[M+CH3COO]- 697.59875 273.3
[M+Na-2H]- 659.55957 252.0
[M]+ 638.58435 268.6
[M]- 638.58545 268.6
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.