CID 3051656

Oxazolidine, 2-(m-fluorophenyl)-3-methyl-

Structural Information

Molecular Formula
C10H12FNO
SMILES
CN1CCOC1C2=CC(=CC=C2)F
InChI
InChI=1S/C10H12FNO/c1-12-5-6-13-10(12)8-3-2-4-9(11)7-8/h2-4,7,10H,5-6H2,1H3
InChIKey
WTTIMJXUVBAKPX-UHFFFAOYSA-N
Compound name
2-(3-fluorophenyl)-3-methyl-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.09029 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.097566 136.1
[M+Na]+ 204.079508 144.4
[M-H]- 180.083014 140.9
[M+NH4]+ 199.124113 155.4
[M+K]+ 220.053448 143.0
[M+H-H2O]+ 164.087550 128.6
[M+HCOO]- 226.088491 156.7
[M+CH3COO]- 240.104141 180.1
[M+Na-2H]- 202.064956 140.6
[M]+ 181.08974142 133.9
[M]- 181.09083858 133.9
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.