CID 11971406

Vufb2341

Structural Information

Molecular Formula
C25H25NO
SMILES
C1CN(CC=C1C2=CC=CC=C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C25H25NO/c27-25(23-12-6-2-7-13-23,24-14-8-3-9-15-24)20-26-18-16-22(17-19-26)21-10-4-1-5-11-21/h1-16,27H,17-20H2
InChIKey
NLLUELRUSHAURY-UHFFFAOYSA-N
Compound name
1,1-diphenyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.1936 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.20088 187.8
[M+Na]+ 378.18282 190.8
[M-H]- 354.18632 196.0
[M+NH4]+ 373.22742 196.8
[M+K]+ 394.15676 183.4
[M+H-H2O]+ 338.19086 176.4
[M+HCOO]- 400.19180 203.5
[M+CH3COO]- 414.20745 195.7
[M+Na-2H]- 376.16827 192.3
[M]+ 355.19305 181.9
[M]- 355.19415 181.9
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.