CID 12863

718-69-4

Structural Information

Molecular Formula
C11H16N2O3
SMILES
CC(=O)N1C(=O)NC(=O)C12CCCCCC2
InChI
InChI=1S/C11H16N2O3/c1-8(14)13-10(16)12-9(15)11(13)6-4-2-3-5-7-11/h2-7H2,1H3,(H,12,15,16)
InChIKey
GXDCUEJMKJVHSB-UHFFFAOYSA-N
Compound name
1-acetyl-1,3-diazaspiro[4.6]undecane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.11609 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.12337 147.4
[M+Na]+ 247.10531 152.1
[M-H]- 223.10881 149.8
[M+NH4]+ 242.14991 164.7
[M+K]+ 263.07925 152.8
[M+H-H2O]+ 207.11335 140.0
[M+HCOO]- 269.11429 161.8
[M+CH3COO]- 283.12994 185.3
[M+Na-2H]- 245.09076 148.1
[M]+ 224.11554 138.6
[M]- 224.11664 138.6
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.