CID 120877

1976-55-2

Structural Information

Molecular Formula
C20H23NO2
SMILES
C1COCCN1CC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C20H23NO2/c22-19(16-21-11-13-23-14-12-21)15-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,15,19,22H,11-14,16H2
InChIKey
UUHRJFXYJAPJRB-UHFFFAOYSA-N
Compound name
1-morpholin-4-yl-4,4-diphenylbut-3-en-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.17288 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.18016 175.5
[M+Na]+ 332.16210 176.9
[M-H]- 308.16560 181.0
[M+NH4]+ 327.20670 185.2
[M+K]+ 348.13604 173.0
[M+H-H2O]+ 292.17014 165.4
[M+HCOO]- 354.17108 189.6
[M+CH3COO]- 368.18673 183.5
[M+Na-2H]- 330.14755 177.6
[M]+ 309.17233 169.6
[M]- 309.17343 169.6
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.