CID 110063

68334-69-0

Structural Information

Molecular Formula
C23H46N2O2
SMILES
CCCCCCCCCCCCCCCCCCN1CCN(C1=O)CCO
InChI
InChI=1S/C23H46N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-19-20-25(21-22-26)23(24)27/h26H,2-22H2,1H3
InChIKey
CGLDXZYBEYPUCY-UHFFFAOYSA-N
Compound name
1-(2-hydroxyethyl)-3-octadecylimidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

382.35593 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.363206 204.8
[M+Na]+ 405.345148 205.6
[M-H]- 381.348654 201.2
[M+NH4]+ 400.389753 215.2
[M+K]+ 421.319088 200.2
[M+H-H2O]+ 365.353190 195.3
[M+HCOO]- 427.354131 218.9
[M+CH3COO]- 441.369781 222.0
[M+Na-2H]- 403.330596 199.5
[M]+ 382.35538142 209.7
[M]- 382.35647858 209.7
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.