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]+ 196.113216 142.2
[M+Na]+ 218.095158 148.7
[M-H]- 194.098664 145.1
[M+NH4]+ 213.139763 158.2
[M+K]+ 234.069098 146.1
[M+H-H2O]+ 178.103200 134.1
[M+HCOO]- 240.104141 158.7
[M+CH3COO]- 254.119791 181.0
[M+Na-2H]- 216.080606 147.2
[M]+ 195.10539142 136.3
[M]- 195.10648858 136.3
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.