CID 120828

884-65-1

Structural Information

Molecular Formula
C11H16N2O3
SMILES
CC1CCCCC12C(=O)NC(=O)N2C(=O)C
InChI
InChI=1S/C11H16N2O3/c1-7-5-3-4-6-11(7)9(15)12-10(16)13(11)8(2)14/h7H,3-6H2,1-2H3,(H,12,15,16)
InChIKey
IAEOUKDLBPACNG-UHFFFAOYSA-N
Compound name
1-acetyl-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.11609 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.12337 150.3
[M+Na]+ 247.10531 157.5
[M-H]- 223.10881 151.8
[M+NH4]+ 242.14991 169.4
[M+K]+ 263.07925 154.8
[M+H-H2O]+ 207.11335 144.3
[M+HCOO]- 269.11429 165.2
[M+CH3COO]- 283.12994 184.9
[M+Na-2H]- 245.09076 150.6
[M]+ 224.11554 144.9
[M]- 224.11664 144.9
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.