CID 3068532

2-(3,5-dichlorophenyl)-3-methyloxazolidine

Structural Information

Molecular Formula
C10H11Cl2NO
SMILES
CN1CCOC1C2=CC(=CC(=C2)Cl)Cl
InChI
InChI=1S/C10H11Cl2NO/c1-13-2-3-14-10(13)7-4-8(11)6-9(12)5-7/h4-6,10H,2-3H2,1H3
InChIKey
BSDJXWVPGXUHMV-UHFFFAOYSA-N
Compound name
2-(3,5-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]+ 232.02905 148.6
[M+Na]+ 254.01099 158.6
[M-H]- 230.01449 153.8
[M+NH4]+ 249.05559 167.2
[M+K]+ 269.98493 154.3
[M+H-H2O]+ 214.01903 142.8
[M+HCOO]- 276.01997 160.0
[M+CH3COO]- 290.03562 161.5
[M+Na-2H]- 251.99644 151.2
[M]+ 231.02122 150.6
[M]- 231.02232 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.