CID 59240

102164-07-8

Structural Information

Molecular Formula
C19H22N2O
SMILES
CN(C)CCC(C1=CC=CC=C1)(C2=CNC3=CC=CC=C32)O
InChI
InChI=1S/C19H22N2O/c1-21(2)13-12-19(22,15-8-4-3-5-9-15)17-14-20-18-11-7-6-10-16(17)18/h3-11,14,20,22H,12-13H2,1-2H3
InChIKey
LZAVFMHBBSGJAL-UHFFFAOYSA-N
Compound name
3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.17322 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 171.0
[M+Na]+ 317.16244 183.9
[M+NH4]+ 312.20704 179.2
[M+K]+ 333.13638 178.3
[M-H]- 293.16594 175.0
[M+Na-2H]- 315.14789 179.4
[M]+ 294.17267 174.1
[M]- 294.17377 174.1
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.