CID 215445

35706-58-2

Structural Information

Molecular Formula
C20H25NO2
SMILES
CC(CN1CCOCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C20H25NO2/c1-17(16-21-12-14-23-15-13-21)20(22,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,22H,12-16H2,1H3
InChIKey
WQZVOYKVPZHYGE-UHFFFAOYSA-N
Compound name
2-methyl-3-morpholin-4-yl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.18854 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.19582 175.4
[M+Na]+ 334.17776 177.2
[M-H]- 310.18126 181.1
[M+NH4]+ 329.22236 185.2
[M+K]+ 350.15170 173.9
[M+H-H2O]+ 294.18580 165.7
[M+HCOO]- 356.18674 188.7
[M+CH3COO]- 370.20239 202.5
[M+Na-2H]- 332.16321 179.6
[M]+ 311.18799 170.4
[M]- 311.18909 170.4
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.