CID 4984973

743441-93-2

Structural Information

Molecular Formula
C11H16N2O4
SMILES
CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)O
InChI
InChI=1S/C11H16N2O4/c1-7-4-2-3-5-11(7)9(16)13(6-8(14)15)10(17)12-11/h7H,2-6H2,1H3,(H,12,17)(H,14,15)
InChIKey
DCTDRJMSDHXGIA-UHFFFAOYSA-N
Compound name
2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.11101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.11829 153.5
[M+Na]+ 263.10023 160.1
[M-H]- 239.10373 153.5
[M+NH4]+ 258.14483 171.0
[M+K]+ 279.07417 157.1
[M+H-H2O]+ 223.10827 147.6
[M+HCOO]- 285.10921 167.1
[M+CH3COO]- 299.12486 185.4
[M+Na-2H]- 261.08568 153.6
[M]+ 240.11046 147.9
[M]- 240.11156 147.9
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.