CID 156962827

11-(3-methyl-5-propylfuran-2-yl)undecanoylcarnitine

Structural Information

Molecular Formula
C26H46NO5
SMILES
CCCC1=CC(=C(O1)CCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C)C
InChI
InChI=1S/C26H45NO5/c1-6-15-22-18-21(2)24(31-22)16-13-11-9-7-8-10-12-14-17-26(30)32-23(19-25(28)29)20-27(3,4)5/h18,23H,6-17,19-20H2,1-5H3/p+1
InChIKey
YCFYDADSWZVDBX-UHFFFAOYSA-O
Compound name
[3-carboxy-2-[11-(3-methyl-5-propylfuran-2-yl)undecanoyloxy]propyl]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

452.3376 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.34488 221.2
[M+Na]+ 475.32682 221.8
[M-H]- 451.33032 223.5
[M+NH4]+ 470.37142 225.7
[M+K]+ 491.30076 214.5
[M+H-H2O]+ 435.33486 216.3
[M+HCOO]- 497.33580 237.0
[M+CH3COO]- 511.35145 232.4
[M+Na-2H]- 473.31227 218.7
[M]+ 452.33705 229.7
[M]- 452.33815 229.7
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.