CID 64983182

2-(4-fluoro-3-methylphenyl)morpholine

Structural Information

Molecular Formula
C11H14FNO
SMILES
CC1=C(C=CC(=C1)C2CNCCO2)F
InChI
InChI=1S/C11H14FNO/c1-8-6-9(2-3-10(8)12)11-7-13-4-5-14-11/h2-3,6,11,13H,4-5,7H2,1H3
InChIKey
QJEDQKWSLOOTKZ-UHFFFAOYSA-N
Compound name
2-(4-fluoro-3-methylphenyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.10594 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.11322 144.6
[M+Na]+ 218.09516 157.3
[M+NH4]+ 213.13976 152.9
[M+K]+ 234.06910 150.5
[M-H]- 194.09866 148.2
[M+Na-2H]- 216.08061 151.0
[M]+ 195.10539 147.3
[M]- 195.10649 147.3
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.