CID 901191

40756-71-6

Structural Information

Molecular Formula
C15H13NO
SMILES
COC1=CC=CC=C1C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C15H13NO/c1-17-15-9-5-3-7-12(15)14-10-11-6-2-4-8-13(11)16-14/h2-10,16H,1H3
InChIKey
GYUBKMFGRAIVMZ-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenyl)-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

17
Patents

223.09972 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.10700 148.0
[M+Na]+ 246.08894 158.1
[M-H]- 222.09244 153.8
[M+NH4]+ 241.13354 167.3
[M+K]+ 262.06288 152.6
[M+H-H2O]+ 206.09698 140.7
[M+HCOO]- 268.09792 171.5
[M+CH3COO]- 282.11357 161.5
[M+Na-2H]- 244.07439 155.0
[M]+ 223.09917 149.3
[M]- 223.10027 149.3
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.