CID 44149058

94134-11-9

Structural Information

Molecular Formula
C18H30N4O4
SMILES
C1C(=O)NC(=O)N1CCCCCCCCCCCCN2CC(=O)NC2=O
InChI
InChI=1S/C18H30N4O4/c23-15-13-21(17(25)19-15)11-9-7-5-3-1-2-4-6-8-10-12-22-14-16(24)20-18(22)26/h1-14H2,(H,19,23,25)(H,20,24,26)
InChIKey
BMYCTFIMDMGMEA-UHFFFAOYSA-N
Compound name
1-[12-(2,4-dioxoimidazolidin-1-yl)dodecyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.2267 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.233976 191.2
[M+Na]+ 389.215918 194.9
[M-H]- 365.219424 188.7
[M+NH4]+ 384.260523 200.2
[M+K]+ 405.189858 189.5
[M+H-H2O]+ 349.223960 181.7
[M+HCOO]- 411.224901 203.1
[M+CH3COO]- 425.240551 211.5
[M+Na-2H]- 387.201366 184.6
[M]+ 366.22615142 190.3
[M]- 366.22724858 190.3
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.