CID 131799376

Dg(i-14:0/0:0/i-12:0)

Structural Information

Molecular Formula
C29H56O5
SMILES
CC(C)CCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC(C)C)O
InChI
InChI=1S/C29H56O5/c1-25(2)19-15-11-7-5-6-8-13-17-21-28(31)33-23-27(30)24-34-29(32)22-18-14-10-9-12-16-20-26(3)4/h25-27,30H,5-24H2,1-4H3/t27-/m1/s1
InChIKey
VBUGMUWEBUCBIG-HHHXNRCGSA-N
Compound name
[(2R)-2-hydroxy-3-(10-methylundecanoyloxy)propyl] 12-methyltridecanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

484.41278 Da
Monoisotopic Mass

10.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.42006 230.9
[M+Na]+ 507.40200 237.6
[M-H]- 483.40550 222.4
[M+NH4]+ 502.44660 236.2
[M+K]+ 523.37594 237.4
[M+H-H2O]+ 467.41004 233.0
[M+HCOO]- 529.41098 230.7
[M+CH3COO]- 543.42663 243.0
[M+Na-2H]- 505.38745 218.8
[M]+ 484.41223 231.0
[M]- 484.41333 231.0
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.