CID 259193

2-(5-methoxy-1h-indol-3-yl)acetamide

Structural Information

Molecular Formula
C11H12N2O2
SMILES
COC1=CC2=C(C=C1)NC=C2CC(=O)N
InChI
InChI=1S/C11H12N2O2/c1-15-8-2-3-10-9(5-8)7(6-13-10)4-11(12)14/h2-3,5-6,13H,4H2,1H3,(H2,12,14)
InChIKey
ISKLKIWPGSGBNF-UHFFFAOYSA-N
Compound name
2-(5-methoxy-1H-indol-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

106
Patents

204.08987 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.097146 142.6
[M+Na]+ 227.079088 152.0
[M-H]- 203.082594 144.8
[M+NH4]+ 222.123693 162.3
[M+K]+ 243.053028 148.3
[M+H-H2O]+ 187.087130 136.3
[M+HCOO]- 249.088071 165.9
[M+CH3COO]- 263.103721 185.2
[M+Na-2H]- 225.064536 147.8
[M]+ 204.08932142 143.5
[M]- 204.09041858 143.5
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

patents stripe