CID 199545

4383-45-3

Structural Information

Molecular Formula
C24H28N2O
SMILES
CC(CN(C)CCC1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=N3)O
InChI
InChI=1S/C24H28N2O/c1-20(19-26(2)18-16-21-11-5-3-6-12-21)24(27,22-13-7-4-8-14-22)23-15-9-10-17-25-23/h3-15,17,20,27H,16,18-19H2,1-2H3
InChIKey
IOISFWGSTHEDJK-UHFFFAOYSA-N
Compound name
2-methyl-3-[methyl(2-phenylethyl)amino]-1-phenyl-1-pyridin-2-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.22015 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.22743 190.0
[M+Na]+ 383.20937 192.1
[M-H]- 359.21287 196.7
[M+NH4]+ 378.25397 199.5
[M+K]+ 399.18331 187.1
[M+H-H2O]+ 343.21741 179.1
[M+HCOO]- 405.21835 208.3
[M+CH3COO]- 419.23400 219.3
[M+Na-2H]- 381.19482 194.2
[M]+ 360.21960 189.1
[M]- 360.22070 189.1
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.