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 170.6
[M+Na]+ 317.16244 176.9
[M-H]- 293.16594 175.6
[M+NH4]+ 312.20704 186.2
[M+K]+ 333.13638 171.6
[M+H-H2O]+ 277.17048 162.6
[M+HCOO]- 339.17142 191.1
[M+CH3COO]- 353.18707 203.6
[M+Na-2H]- 315.14789 176.4
[M]+ 294.17267 171.1
[M]- 294.17377 171.1
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

patents stripe