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
2
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]+ 311.196546 185.9
[M+Na]+ 333.178488 193.3
[M-H]- 309.181994 193.9
[M+NH4]+ 328.223093 189.0
[M+K]+ 349.152428 192.5
[M+H-H2O]+ 293.186530 179.8
[M+HCOO]- 355.187471 198.3
[M+CH3COO]- 369.203121 215.6
[M+Na-2H]- 331.163936 183.5
[M]+ 310.18872142 194.5
[M]- 310.18981858 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.