CID 212035

23804-94-6

Structural Information

Molecular Formula
C15H18Cl2N2O3
SMILES
C1CN(CCC12CNC(=O)O2)CCOC3=C(C=CC=C3Cl)Cl
InChI
InChI=1S/C15H18Cl2N2O3/c16-11-2-1-3-12(17)13(11)21-9-8-19-6-4-15(5-7-19)10-18-14(20)22-15/h1-3H,4-10H2,(H,18,20)
InChIKey
LDIIBFDFGAZYTB-UHFFFAOYSA-N
Compound name
8-[2-(2,6-dichlorophenoxy)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.06946 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.076736 176.4
[M+Na]+ 367.058678 183.8
[M-H]- 343.062184 180.3
[M+NH4]+ 362.103283 190.1
[M+K]+ 383.032618 178.4
[M+H-H2O]+ 327.066720 168.5
[M+HCOO]- 389.067661 181.3
[M+CH3COO]- 403.083311 185.5
[M+Na-2H]- 365.044126 177.0
[M]+ 344.06891142 175.5
[M]- 344.07000858 175.5
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.