CID 98383

67196-38-7

Structural Information

Molecular Formula
C12H16N2O3
SMILES
CC(C)C1CC=CCC12C(=O)NC(=O)NC2=O
InChI
InChI=1S/C12H16N2O3/c1-7(2)8-5-3-4-6-12(8)9(15)13-11(17)14-10(12)16/h3-4,7-8H,5-6H2,1-2H3,(H2,13,14,15,16,17)
InChIKey
NRKLETLAVYJHBG-UHFFFAOYSA-N
Compound name
11-propan-2-yl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.11609 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.12337 153.8
[M+Na]+ 259.10531 160.3
[M-H]- 235.10881 153.7
[M+NH4]+ 254.14991 169.7
[M+K]+ 275.07925 156.3
[M+H-H2O]+ 219.11335 147.2
[M+HCOO]- 281.11429 166.1
[M+CH3COO]- 295.12994 186.3
[M+Na-2H]- 257.09076 155.6
[M]+ 236.11554 146.3
[M]- 236.11664 146.3
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

No patent data available for this compound.