CID 11267771

26157-73-3

Structural Information

Molecular Formula
C15H21N3O6
SMILES
CC1(CO1)CN2C(=O)N(C(=O)N(C2=O)CC3(CO3)C)CC4(CO4)C
InChI
InChI=1S/C15H21N3O6/c1-13(7-22-13)4-16-10(19)17(5-14(2)8-23-14)12(21)18(11(16)20)6-15(3)9-24-15/h4-9H2,1-3H3
InChIKey
XVKPDQWVRPRLLJ-UHFFFAOYSA-N
Compound name
1,3,5-tris[(2-methyloxiran-2-yl)methyl]-1,3,5-triazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

339.14304 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.15032 132.5
[M+Na]+ 362.13226 145.3
[M+NH4]+ 357.17686 140.2
[M+K]+ 378.10620 144.9
[M-H]- 338.13576 151.0
[M+Na-2H]- 360.11771 146.3
[M]+ 339.14249 142.3
[M]- 339.14359 142.3
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

patents stripe