CID 44144958

93841-67-9

Structural Information

Molecular Formula
C23H45NO2
SMILES
CCC1(COC(=N1)CCCCCCCCCCCCCCC(C)C)CO
InChI
InChI=1S/C23H45NO2/c1-4-23(19-25)20-26-22(24-23)18-16-14-12-10-8-6-5-7-9-11-13-15-17-21(2)3/h21,25H,4-20H2,1-3H3
InChIKey
AUOMWSWJGGLARG-UHFFFAOYSA-N
Compound name
[4-ethyl-2-(15-methylhexadecyl)-5H-1,3-oxazol-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.34503 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.352306 201.0
[M+Na]+ 390.334248 202.3
[M-H]- 366.337754 199.8
[M+NH4]+ 385.378853 214.0
[M+K]+ 406.308188 199.0
[M+H-H2O]+ 350.342290 193.4
[M+HCOO]- 412.343231 215.7
[M+CH3COO]- 426.358881 218.9
[M+Na-2H]- 388.319696 198.2
[M]+ 367.34448142 207.3
[M]- 367.34557858 207.3
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.