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
1
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]+ 383.36321 204.8
[M+Na]+ 405.34515 205.6
[M-H]- 381.34865 201.2
[M+NH4]+ 400.38975 215.2
[M+K]+ 421.31909 200.2
[M+H-H2O]+ 365.35319 195.3
[M+HCOO]- 427.35413 218.9
[M+CH3COO]- 441.36978 222.0
[M+Na-2H]- 403.33060 199.5
[M]+ 382.35538 209.7
[M]- 382.35648 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.