CID 98189

Oxazolidine, 2-(4-chlorophenyl)-3-methyl-

Structural Information

Molecular Formula
C10H12ClNO
SMILES
CN1CCOC1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H12ClNO/c1-12-6-7-13-10(12)8-2-4-9(11)5-3-8/h2-5,10H,6-7H2,1H3
InChIKey
LSROOTUHGJDDFX-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-3-methyl-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.06075 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.06803 141.2
[M+Na]+ 220.04997 150.2
[M-H]- 196.05347 147.1
[M+NH4]+ 215.09457 160.7
[M+K]+ 236.02391 147.3
[M+H-H2O]+ 180.05801 135.0
[M+HCOO]- 242.05895 158.1
[M+CH3COO]- 256.07460 154.8
[M+Na-2H]- 218.03542 145.6
[M]+ 197.06020 142.0
[M]- 197.06130 142.0
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.