CID 13424855

2-((4-methoxyphenoxy)phenylmethyl)morpholine

Structural Information

Molecular Formula
C18H21NO3
SMILES
COC1=CC=C(C=C1)OC(C2CNCCO2)C3=CC=CC=C3
InChI
InChI=1S/C18H21NO3/c1-20-15-7-9-16(10-8-15)22-18(14-5-3-2-4-6-14)17-13-19-11-12-21-17/h2-10,17-19H,11-13H2,1H3
InChIKey
ZAEGNRPJQWDLIM-UHFFFAOYSA-N
Compound name
2-[(4-methoxyphenoxy)-phenylmethyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

299.15213 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.15941 170.3
[M+Na]+ 322.14135 173.4
[M-H]- 298.14485 176.6
[M+NH4]+ 317.18595 180.8
[M+K]+ 338.11529 170.7
[M+H-H2O]+ 282.14939 160.3
[M+HCOO]- 344.15033 186.2
[M+CH3COO]- 358.16598 179.5
[M+Na-2H]- 320.12680 174.1
[M]+ 299.15158 167.0
[M]- 299.15268 167.0
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

patents stripe