CID 274683

Mls002707084

Structural Information

Molecular Formula
C11H14N2O3
SMILES
CC1=C(CC2(CC1)C(=O)NC(=O)NC2=O)C
InChI
InChI=1S/C11H14N2O3/c1-6-3-4-11(5-7(6)2)8(14)12-10(16)13-9(11)15/h3-5H2,1-2H3,(H2,12,13,14,15,16)
InChIKey
XDZIUYXGSIGLLU-UHFFFAOYSA-N
Compound name
9,10-dimethyl-2,4-diazaspiro[5.5]undec-9-ene-1,3,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

222.10045 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.10773 149.4
[M+Na]+ 245.08967 157.5
[M-H]- 221.09317 149.8
[M+NH4]+ 240.13427 166.3
[M+K]+ 261.06361 153.3
[M+H-H2O]+ 205.09771 143.0
[M+HCOO]- 267.09865 163.0
[M+CH3COO]- 281.11430 183.6
[M+Na-2H]- 243.07512 152.2
[M]+ 222.09990 142.6
[M]- 222.10100 142.6
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.