CID 3457788

3-(2-chloroacetyl)-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

Structural Information

Molecular Formula
C11H15ClN2O3
SMILES
CC1CCC2(CC1)C(=O)N(C(=O)N2)C(=O)CCl
InChI
InChI=1S/C11H15ClN2O3/c1-7-2-4-11(5-3-7)9(16)14(8(15)6-12)10(17)13-11/h7H,2-6H2,1H3,(H,13,17)
InChIKey
CHXLSCCLFXBEDR-UHFFFAOYSA-N
Compound name
3-(2-chloroacetyl)-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.07712 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.08440 156.1
[M+Na]+ 281.06634 165.3
[M+NH4]+ 276.11094 163.6
[M+K]+ 297.04028 160.5
[M-H]- 257.06984 155.2
[M+Na-2H]- 279.05179 158.8
[M]+ 258.07657 157.0
[M]- 258.07767 157.0
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.