CID 71581116

N-tetracosanoyl-c17-sphingosine

Structural Information

Molecular Formula
C41H81NO3
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCC)O
InChI
InChI=1S/C41H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h34,36,39-40,43-44H,3-33,35,37-38H2,1-2H3,(H,42,45)/b36-34+/t39-,40+/m0/s1
InChIKey
OWQPALVMZWREMV-PUYNVXOJSA-N
Compound name
N-[(E,2S,3R)-1,3-dihydroxyheptadec-4-en-2-yl]tetracosanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

635.62164 Da
Monoisotopic Mass

16.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 636.62892 276.3
[M+Na]+ 658.61086 280.8
[M-H]- 634.61436 260.7
[M+NH4]+ 653.65546 273.2
[M+K]+ 674.58480 283.7
[M+H-H2O]+ 618.61890 273.1
[M+HCOO]- 680.61984 272.1
[M+CH3COO]- 694.63549 274.2
[M+Na-2H]- 656.59631 256.8
[M]+ 635.62109 271.5
[M]- 635.62219 271.5
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.