CID 10352537

5-(2-methoxyethoxy)-1h-indole

Structural Information

Molecular Formula
C11H13NO2
SMILES
COCCOC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C11H13NO2/c1-13-6-7-14-10-2-3-11-9(8-10)4-5-12-11/h2-5,8,12H,6-7H2,1H3
InChIKey
FPLAYGBHGUOPLD-UHFFFAOYSA-N
Compound name
5-(2-methoxyethoxy)-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

191.09464 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.101916 139.2
[M+Na]+ 214.083858 148.6
[M-H]- 190.087364 141.5
[M+NH4]+ 209.128463 159.9
[M+K]+ 230.057798 145.4
[M+H-H2O]+ 174.091900 132.9
[M+HCOO]- 236.092841 162.9
[M+CH3COO]- 250.108491 179.7
[M+Na-2H]- 212.069306 146.8
[M]+ 191.09409142 142.7
[M]- 191.09518858 142.7
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