CID 109179

4-oxazolemethanol, 4-ethyl-2-(8-heptadecen-1-yl)-4,5-dihydro-

Structural Information

Molecular Formula
C23H43NO2
SMILES
CCCCCCCCC=CCCCCCCCC1=NC(CO1)(CC)CO
InChI
InChI=1S/C23H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-24-23(4-2,20-25)21-26-22/h11-12,25H,3-10,13-21H2,1-2H3
InChIKey
FYWZXBFLSZJILE-UHFFFAOYSA-N
Compound name
(4-ethyl-2-heptadec-8-enyl-5H-1,3-oxazol-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

346
Patents

365.32938 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.33666 199.4
[M+Na]+ 388.31860 206.7
[M+NH4]+ 383.36320 205.5
[M+K]+ 404.29254 198.1
[M-H]- 364.32210 199.7
[M+Na-2H]- 386.30405 200.4
[M]+ 365.32883 200.4
[M]- 365.32993 200.4
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

patents stripe