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]+ 345.07674 176.4
[M+Na]+ 367.05868 183.8
[M-H]- 343.06218 180.3
[M+NH4]+ 362.10328 190.1
[M+K]+ 383.03262 178.4
[M+H-H2O]+ 327.06672 168.5
[M+HCOO]- 389.06766 181.3
[M+CH3COO]- 403.08331 185.5
[M+Na-2H]- 365.04413 177.0
[M]+ 344.06891 175.5
[M]- 344.07001 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.