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]+ 361.227426 190.0
[M+Na]+ 383.209368 192.1
[M-H]- 359.212874 196.7
[M+NH4]+ 378.253973 199.5
[M+K]+ 399.183308 187.1
[M+H-H2O]+ 343.217410 179.1
[M+HCOO]- 405.218351 208.3
[M+CH3COO]- 419.234001 219.3
[M+Na-2H]- 381.194816 194.2
[M]+ 360.21960142 189.1
[M]- 360.22069858 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.