CID 87934

3576-73-6

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CCN1C(=O)CC2(C1=O)CCN(CC2)C
InChI
InChI=1S/C11H18N2O2/c1-3-13-9(14)8-11(10(13)15)4-6-12(2)7-5-11/h3-8H2,1-2H3
InChIKey
UIHKDOBBVHGTAQ-UHFFFAOYSA-N
Compound name
2-ethyl-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

73
References

116
Patents

210.13683 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.14411 147.7
[M+Na]+ 233.12605 155.3
[M-H]- 209.12955 150.4
[M+NH4]+ 228.17065 168.2
[M+K]+ 249.09999 153.0
[M+H-H2O]+ 193.13409 141.0
[M+HCOO]- 255.13503 164.7
[M+CH3COO]- 269.15068 185.8
[M+Na-2H]- 231.11150 149.4
[M]+ 210.13628 144.0
[M]- 210.13738 144.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe