CID 92378

68444-05-3

Structural Information

Molecular Formula
C16H26N2O4
SMILES
CCC(C)CC1(C(=O)N(C(=O)N1CC2CO2)CC3CO3)CC
InChI
InChI=1S/C16H26N2O4/c1-4-11(3)6-16(5-2)14(19)17(7-12-9-21-12)15(20)18(16)8-13-10-22-13/h11-13H,4-10H2,1-3H3
InChIKey
DQAHCWJRTIMIAN-UHFFFAOYSA-N
Compound name
5-ethyl-5-(2-methylbutyl)-1,3-bis(oxiran-2-ylmethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.18927 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.19655 152.2
[M+Na]+ 333.17849 163.4
[M+NH4]+ 328.22309 159.4
[M+K]+ 349.15243 163.5
[M-H]- 309.18199 167.6
[M+Na-2H]- 331.16394 160.7
[M]+ 310.18872 160.1
[M]- 310.18982 160.1
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.