CID 2763657

3-phenyl-1h-indole-2-carboxylic acid

Structural Information

Molecular Formula
C15H11NO2
SMILES
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C15H11NO2/c17-15(18)14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-9,16H,(H,17,18)
InChIKey
FEYRMXBCLPKSIJ-UHFFFAOYSA-N
Compound name
3-phenyl-1H-indole-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

124
Patents

237.07898 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.086256 150.9
[M+Na]+ 260.068198 160.3
[M-H]- 236.071704 155.5
[M+NH4]+ 255.112803 168.6
[M+K]+ 276.042138 154.5
[M+H-H2O]+ 220.076240 143.9
[M+HCOO]- 282.077181 172.3
[M+CH3COO]- 296.092831 163.5
[M+Na-2H]- 258.053646 156.3
[M]+ 237.07843142 150.5
[M]- 237.07952858 150.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe