CID 156962888

11-(5-heptyl-3-methylfuran-2-yl)undecanoylcarnitine

Structural Information

Molecular Formula
C30H54NO5
SMILES
CCCCCCCC1=CC(=C(O1)CCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C)C
InChI
InChI=1S/C30H53NO5/c1-6-7-8-13-16-19-26-22-25(2)28(35-26)20-17-14-11-9-10-12-15-18-21-30(34)36-27(23-29(32)33)24-31(3,4)5/h22,27H,6-21,23-24H2,1-5H3/p+1
InChIKey
KTXMLRGXFXUJGV-UHFFFAOYSA-O
Compound name
[3-carboxy-2-[11-(5-heptyl-3-methylfuran-2-yl)undecanoyloxy]propyl]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

508.4002 Da
Monoisotopic Mass

8.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 509.40748 233.2
[M+Na]+ 531.38942 239.1
[M+NH4]+ 526.43402 205.0
[M+K]+ 547.36336 201.1
[M-H]- 507.39292 234.0
[M+Na-2H]- 529.37487 231.2
[M]+ 508.39965 234.2
[M]- 508.40075 234.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.