CID 3044182

8-(bromomethyl)-10-methyl-9-oxa-2,4-diazaspiro(5.5)undecane-1,3,5-trione

Structural Information

Molecular Formula
C10H13BrN2O4
SMILES
CC1CC2(CC(O1)CBr)C(=O)NC(=O)NC2=O
InChI
InChI=1S/C10H13BrN2O4/c1-5-2-10(3-6(4-11)17-5)7(14)12-9(16)13-8(10)15/h5-6H,2-4H2,1H3,(H2,12,13,14,15,16)
InChIKey
RVXRXRHEWQMUDL-UHFFFAOYSA-N
Compound name
10-(bromomethyl)-8-methyl-9-oxa-2,4-diazaspiro[5.5]undecane-1,3,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.00586 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.01314 161.7
[M+Na]+ 326.99508 162.1
[M+NH4]+ 322.03968 164.8
[M+K]+ 342.96902 162.7
[M-H]- 302.99858 160.7
[M+Na-2H]- 324.98053 161.0
[M]+ 304.00531 160.0
[M]- 304.00641 160.0
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.