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 210.1
[M+Na]+ 362.13226 216.0
[M-H]- 338.13576 218.4
[M+NH4]+ 357.17686 206.4
[M+K]+ 378.10620 221.4
[M+H-H2O]+ 322.14030 205.6
[M+HCOO]- 384.14124 217.3
[M+CH3COO]- 398.15689 225.4
[M+Na-2H]- 360.11771 208.5
[M]+ 339.14249 221.3
[M]- 339.14359 221.3
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