CID 92378

Einecs 270-577-3

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 185.9
[M+Na]+ 333.17849 193.3
[M-H]- 309.18199 193.9
[M+NH4]+ 328.22309 189.0
[M+K]+ 349.15243 192.5
[M+H-H2O]+ 293.18653 179.8
[M+HCOO]- 355.18747 198.3
[M+CH3COO]- 369.20312 215.6
[M+Na-2H]- 331.16394 183.5
[M]+ 310.18872 194.5
[M]- 310.18982 194.5
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.