CID 10469169

2-(2-morpholinylphenylmethoxy)phenol

Structural Information

Molecular Formula
C17H19NO3
SMILES
C1COC(CN1)C(C2=CC=CC=C2)OC3=CC=CC=C3O
InChI
InChI=1S/C17H19NO3/c19-14-8-4-5-9-15(14)21-17(13-6-2-1-3-7-13)16-12-18-10-11-20-16/h1-9,16-19H,10-12H2
InChIKey
PODXMAMDNUUSTL-UHFFFAOYSA-N
Compound name
2-[morpholin-2-yl(phenyl)methoxy]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

12
Patents

285.1365 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.14378 165.9
[M+Na]+ 308.12572 169.0
[M-H]- 284.12922 170.9
[M+NH4]+ 303.17032 176.2
[M+K]+ 324.09966 165.6
[M+H-H2O]+ 268.13376 156.4
[M+HCOO]- 330.13470 180.6
[M+CH3COO]- 344.15035 174.9
[M+Na-2H]- 306.11117 169.7
[M]+ 285.13595 160.4
[M]- 285.13705 160.4
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.