CID 3051656

67625-07-4

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]+ 182.09757 139.6
[M+Na]+ 204.07951 151.9
[M+NH4]+ 199.12411 148.1
[M+K]+ 220.05345 147.2
[M-H]- 180.08301 142.9
[M+Na-2H]- 202.06496 145.8
[M]+ 181.08974 142.2
[M]- 181.09084 142.2
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.