CID 3051664

2-(2,4-dichlorophenyl)-3-methyl-1,3-oxazolidine

Structural Information

Molecular Formula
C10H11Cl2NO
SMILES
CN1CCOC1C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C10H11Cl2NO/c1-13-4-5-14-10(13)8-3-2-7(11)6-9(8)12/h2-3,6,10H,4-5H2,1H3
InChIKey
HGKNMUYZFRBUED-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenyl)-3-methyl-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.02177 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.029046 148.6
[M+Na]+ 254.010988 158.6
[M-H]- 230.014494 153.8
[M+NH4]+ 249.055593 167.2
[M+K]+ 269.984928 154.3
[M+H-H2O]+ 214.019030 142.8
[M+HCOO]- 276.019971 160.0
[M+CH3COO]- 290.035621 161.5
[M+Na-2H]- 251.996436 151.2
[M]+ 231.02122142 150.6
[M]- 231.02231858 150.6
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.