CID 50986553

2309456-76-4

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CC(C)C1CCC2(CC1)C(=O)NC(=O)N2
InChI
InChI=1S/C11H18N2O2/c1-7(2)8-3-5-11(6-4-8)9(14)12-10(15)13-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14,15)
InChIKey
YGYGYMNTXAXUDV-UHFFFAOYSA-N
Compound name
8-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.14411 150.3
[M+Na]+ 233.12605 155.9
[M-H]- 209.12955 150.0
[M+NH4]+ 228.17065 169.0
[M+K]+ 249.09999 152.4
[M+H-H2O]+ 193.13409 144.1
[M+HCOO]- 255.13503 163.3
[M+CH3COO]- 269.15068 180.5
[M+Na-2H]- 231.11150 150.5
[M]+ 210.13628 142.0
[M]- 210.13738 142.0
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.