CID 3051655

67625-06-3

Structural Information

Molecular Formula
C10H12FNO
SMILES
CN1CCOC1C2=CC=C(C=C2)F
InChI
InChI=1S/C10H12FNO/c1-12-6-7-13-10(12)8-2-4-9(11)5-3-8/h2-5,10H,6-7H2,1H3
InChIKey
HHTZQKCQLDEVBO-UHFFFAOYSA-N
Compound name
2-(4-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 136.1
[M+Na]+ 204.07951 144.4
[M-H]- 180.08301 140.9
[M+NH4]+ 199.12411 155.4
[M+K]+ 220.05345 143.0
[M+H-H2O]+ 164.08755 128.6
[M+HCOO]- 226.08849 156.7
[M+CH3COO]- 240.10414 180.1
[M+Na-2H]- 202.06496 140.6
[M]+ 181.08974 133.9
[M]- 181.09084 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.