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

13
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

literature stripe

Patent stripe

patents stripe