CID 213384

Morpholine, 4-(3-(o-(o-tolyloxy)phenoxy)propyl)-, hydrochloride

Structural Information

Molecular Formula
C20H25NO3
SMILES
CC1=CC=CC=C1OC2=CC=CC=C2OCCCN3CCOCC3
InChI
InChI=1S/C20H25NO3/c1-17-7-2-3-8-18(17)24-20-10-5-4-9-19(20)23-14-6-11-21-12-15-22-16-13-21/h2-5,7-10H,6,11-16H2,1H3
InChIKey
BULOOUFCFDMOLS-UHFFFAOYSA-N
Compound name
4-[3-[2-(2-methylphenoxy)phenoxy]propyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.18344 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.19072 179.6
[M+Na]+ 350.17266 183.5
[M-H]- 326.17616 187.1
[M+NH4]+ 345.21726 190.0
[M+K]+ 366.14660 180.7
[M+H-H2O]+ 310.18070 168.8
[M+HCOO]- 372.18164 197.2
[M+CH3COO]- 386.19729 207.9
[M+Na-2H]- 348.15811 183.0
[M]+ 327.18289 179.7
[M]- 327.18399 179.7
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.