CID 374516

Nsc652267

Structural Information

Molecular Formula
C24H22N2O
SMILES
C1CCN(C1)C2=CC=CC=C2C3=C(N(C4=CC=CC=C43)O)C5=CC=CC=C5
InChI
InChI=1S/C24H22N2O/c27-26-22-15-7-5-13-20(22)23(24(26)18-10-2-1-3-11-18)19-12-4-6-14-21(19)25-16-8-9-17-25/h1-7,10-15,27H,8-9,16-17H2
InChIKey
VUSNJUXRMBOHFF-UHFFFAOYSA-N
Compound name
1-hydroxy-2-phenyl-3-(2-pyrrolidin-1-ylphenyl)indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.17322 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.18050 184.8
[M+Na]+ 377.16244 192.7
[M-H]- 353.16594 195.2
[M+NH4]+ 372.20704 198.2
[M+K]+ 393.13638 184.8
[M+H-H2O]+ 337.17048 174.6
[M+HCOO]- 399.17142 204.2
[M+CH3COO]- 413.18707 195.0
[M+Na-2H]- 375.14789 184.4
[M]+ 354.17267 183.1
[M]- 354.17377 183.1
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.