CID 98189

Oxazolidine, 2-(p-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]+ 198.068026 141.2
[M+Na]+ 220.049968 150.2
[M-H]- 196.053474 147.1
[M+NH4]+ 215.094573 160.7
[M+K]+ 236.023908 147.3
[M+H-H2O]+ 180.058010 135.0
[M+HCOO]- 242.058951 158.1
[M+CH3COO]- 256.074601 154.8
[M+Na-2H]- 218.035416 145.6
[M]+ 197.06020142 142.0
[M]- 197.06129858 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.