CID 3066080

2-(2-fluoro(1,1'-biphenyl)-4-yl)-2,4-dimethylmorpholine hydrochloride

Structural Information

Molecular Formula
C18H20FNO
SMILES
CC1(CN(CCO1)C)C2=CC(=C(C=C2)C3=CC=CC=C3)F
InChI
InChI=1S/C18H20FNO/c1-18(13-20(2)10-11-21-18)15-8-9-16(17(19)12-15)14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3
InChIKey
YUOACERTTYFKQR-UHFFFAOYSA-N
Compound name
2-(3-fluoro-4-phenylphenyl)-2,4-dimethylmorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.1529 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.16018 169.8
[M+Na]+ 308.14212 185.1
[M+NH4]+ 303.18672 179.9
[M+K]+ 324.11606 174.4
[M-H]- 284.14562 176.6
[M+Na-2H]- 306.12757 180.3
[M]+ 285.15235 174.3
[M]- 285.15345 174.3
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.