CID 3024283

3-methoxy-2-phenyl-1h-indol-4-ol

Structural Information

Molecular Formula
C15H13NO2
SMILES
COC1=C(NC2=C1C(=CC=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO2/c1-18-15-13-11(8-5-9-12(13)17)16-14(15)10-6-3-2-4-7-10/h2-9,16-17H,1H3
InChIKey
KJNSQJSTGMKZQA-UHFFFAOYSA-N
Compound name
3-methoxy-2-phenyl-1H-indol-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

239.09464 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.101916 151.5
[M+Na]+ 262.083858 161.9
[M-H]- 238.087364 156.4
[M+NH4]+ 257.128463 169.7
[M+K]+ 278.057798 156.3
[M+H-H2O]+ 222.091900 144.6
[M+HCOO]- 284.092841 173.7
[M+CH3COO]- 298.108491 164.6
[M+Na-2H]- 260.069306 157.5
[M]+ 239.09409142 152.9
[M]- 239.09518858 152.9
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