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]+ 314.17508 174.6
[M+Na]+ 336.15702 178.0
[M-H]- 312.16052 180.9
[M+NH4]+ 331.20162 184.7
[M+K]+ 352.13096 175.1
[M+H-H2O]+ 296.16506 164.9
[M+HCOO]- 358.16600 189.5
[M+CH3COO]- 372.18165 201.9
[M+Na-2H]- 334.14247 179.8
[M]+ 313.16725 171.7
[M]- 313.16835 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.