CID 3022650

Morpholine, 2-(1-(2-methoxyphenoxy)-1-phenylethyl)-, hydrochloride

Structural Information

Molecular Formula
C19H23NO3
SMILES
CC(C1CNCCO1)(C2=CC=CC=C2)OC3=CC=CC=C3OC
InChI
InChI=1S/C19H23NO3/c1-19(15-8-4-3-5-9-15,18-14-20-12-13-22-18)23-17-11-7-6-10-16(17)21-2/h3-11,18,20H,12-14H2,1-2H3
InChIKey
WTAJWGPWDIJGML-UHFFFAOYSA-N
Compound name
2-[1-(2-methoxyphenoxy)-1-phenylethyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.1678 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.175076 174.6
[M+Na]+ 336.157018 178.0
[M-H]- 312.160524 180.9
[M+NH4]+ 331.201623 184.7
[M+K]+ 352.130958 175.1
[M+H-H2O]+ 296.165060 164.9
[M+HCOO]- 358.166001 189.5
[M+CH3COO]- 372.181651 201.9
[M+Na-2H]- 334.142466 179.8
[M]+ 313.16725142 171.7
[M]- 313.16834858 171.7
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.