CID 131802659

Dg(i-20:0/15:0/0:0)

Structural Information

Molecular Formula
C38H74O5
SMILES
CCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCCCC(C)C
InChI
InChI=1S/C38H74O5/c1-4-5-6-7-8-9-10-16-20-23-26-29-32-38(41)43-36(33-39)34-42-37(40)31-28-25-22-19-17-14-12-11-13-15-18-21-24-27-30-35(2)3/h35-36,39H,4-34H2,1-3H3/t36-/m0/s1
InChIKey
IRSLLNGJBIBLIC-BHVANESWSA-N
Compound name
[(2S)-3-hydroxy-2-pentadecanoyloxypropyl] 18-methylnonadecanoate
Related CIDs

2D Structure

compound 2d structure
3
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 262.8
[M+Na]+ 633.54287 267.5
[M-H]- 609.54637 249.4
[M+NH4]+ 628.58747 266.3
[M+K]+ 649.51681 270.4
[M+H-H2O]+ 593.55091 263.3
[M+HCOO]- 655.55185 261.5
[M+CH3COO]- 669.56750 267.3
[M+Na-2H]- 631.52832 246.2
[M]+ 610.55310 262.5
[M]- 610.55420 262.5
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.