CID 213411

Phenetole, beta-morpholino-o-(o-tolyloxy)-, hydrochloride

Structural Information

Molecular Formula
C19H23NO3
SMILES
CC1=CC=CC=C1OC2=CC=CC=C2OCCN3CCOCC3
InChI
InChI=1S/C19H23NO3/c1-16-6-2-3-7-17(16)23-19-9-5-4-8-18(19)22-15-12-20-10-13-21-14-11-20/h2-9H,10-15H2,1H3
InChIKey
DDNBUYRHWPUPNS-UHFFFAOYSA-N
Compound name
4-[2-[2-(2-methylphenoxy)phenoxy]ethyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.1678 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.17508 175.9
[M+Na]+ 336.15702 190.5
[M+NH4]+ 331.20162 184.0
[M+K]+ 352.13096 182.1
[M-H]- 312.16052 183.2
[M+Na-2H]- 334.14247 184.9
[M]+ 313.16725 180.1
[M]- 313.16835 180.1
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.