CID 15366337

3-ethyl-1h-indol-5-ol

Structural Information

Molecular Formula
C10H11NO
SMILES
CCC1=CNC2=C1C=C(C=C2)O
InChI
InChI=1S/C10H11NO/c1-2-7-6-11-10-4-3-8(12)5-9(7)10/h3-6,11-12H,2H2,1H3
InChIKey
JYVGHERHVBFYJB-UHFFFAOYSA-N
Compound name
3-ethyl-1H-indol-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

161.08406 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.09134 131.7
[M+Na]+ 184.07328 142.3
[M-H]- 160.07678 133.2
[M+NH4]+ 179.11788 153.4
[M+K]+ 200.04722 137.8
[M+H-H2O]+ 144.08132 126.4
[M+HCOO]- 206.08226 154.1
[M+CH3COO]- 220.09791 145.8
[M+Na-2H]- 182.05873 138.8
[M]+ 161.08351 132.1
[M]- 161.08461 132.1
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