CID 43438844

2-(4-fluorophenyl)-6-phenylmorpholine hydrochloride

Structural Information

Molecular Formula
C16H16FNO
SMILES
C1C(OC(CN1)C2=CC=C(C=C2)F)C3=CC=CC=C3
InChI
InChI=1S/C16H16FNO/c17-14-8-6-13(7-9-14)16-11-18-10-15(19-16)12-4-2-1-3-5-12/h1-9,15-16,18H,10-11H2
InChIKey
ARMWCMRIECSWLI-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-6-phenylmorpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.12158 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.12886 158.6
[M+Na]+ 280.11080 164.2
[M-H]- 256.11430 164.1
[M+NH4]+ 275.15540 171.4
[M+K]+ 296.08474 159.7
[M+H-H2O]+ 240.11884 148.5
[M+HCOO]- 302.11978 174.7
[M+CH3COO]- 316.13543 168.9
[M+Na-2H]- 278.09625 163.1
[M]+ 257.12103 151.8
[M]- 257.12213 151.8
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.