CID 15370717

4-ethoxy-1h-indole

Structural Information

Molecular Formula
C10H11NO
SMILES
CCOC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C10H11NO/c1-2-12-10-5-3-4-9-8(10)6-7-11-9/h3-7,11H,2H2,1H3
InChIKey
ADTHBTGXERXZTF-UHFFFAOYSA-N
Compound name
4-ethoxy-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

88
Patents

161.08406 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.09134 131.3
[M+Na]+ 184.07328 141.3
[M-H]- 160.07678 133.8
[M+NH4]+ 179.11788 153.4
[M+K]+ 200.04722 137.9
[M+H-H2O]+ 144.08132 125.5
[M+HCOO]- 206.08226 155.2
[M+CH3COO]- 220.09791 145.7
[M+Na-2H]- 182.05873 139.6
[M]+ 161.08351 133.1
[M]- 161.08461 133.1
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