CID 212616

Morpholinopropoxydiphenyl ether hydrochloride

Structural Information

Molecular Formula
C19H23NO3
SMILES
C1COCCN1CCCOC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C19H23NO3/c1-2-7-17(8-3-1)23-19-10-5-4-9-18(19)22-14-6-11-20-12-15-21-16-13-20/h1-5,7-10H,6,11-16H2
InChIKey
XJLOBDUSKDTMRR-UHFFFAOYSA-N
Compound name
4-[3-(2-phenoxyphenoxy)propyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.1678 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.17508 174.6
[M+Na]+ 336.15702 177.9
[M-H]- 312.16052 181.8
[M+NH4]+ 331.20162 185.2
[M+K]+ 352.13096 175.3
[M+H-H2O]+ 296.16506 163.8
[M+HCOO]- 358.16600 192.5
[M+CH3COO]- 372.18165 203.8
[M+Na-2H]- 334.14247 179.2
[M]+ 313.16725 173.8
[M]- 313.16835 173.8
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.