CID 214075

27674-53-9

Structural Information

Molecular Formula
C21H27NO3
SMILES
COCC(CN1CCOCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C21H27NO3/c1-24-17-20(16-22-12-14-25-15-13-22)21(23,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,20,23H,12-17H2,1H3
InChIKey
YHZGDJFANBIDSL-UHFFFAOYSA-N
Compound name
2-(methoxymethyl)-3-morpholin-4-yl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.1991 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.20638 182.9
[M+Na]+ 364.18832 184.0
[M-H]- 340.19182 188.4
[M+NH4]+ 359.23292 191.3
[M+K]+ 380.16226 181.3
[M+H-H2O]+ 324.19636 172.7
[M+HCOO]- 386.19730 196.0
[M+CH3COO]- 400.21295 207.5
[M+Na-2H]- 362.17377 186.6
[M]+ 341.19855 179.6
[M]- 341.19965 179.6
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.