CID 324307

Ethyl 2-methyl-3-indoleacetate

Structural Information

Molecular Formula
C13H15NO2
SMILES
CCOC(=O)CC1=C(NC2=CC=CC=C21)C
InChI
InChI=1S/C13H15NO2/c1-3-16-13(15)8-11-9(2)14-12-7-5-4-6-10(11)12/h4-7,14H,3,8H2,1-2H3
InChIKey
SLEXJGHKKHQSDC-UHFFFAOYSA-N
Compound name
ethyl 2-(2-methyl-1H-indol-3-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

217.11028 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.117556 148.2
[M+Na]+ 240.099498 157.7
[M-H]- 216.103004 150.7
[M+NH4]+ 235.144103 168.1
[M+K]+ 256.073438 153.9
[M+H-H2O]+ 200.107540 142.0
[M+HCOO]- 262.108481 170.4
[M+CH3COO]- 276.124131 186.2
[M+Na-2H]- 238.084946 152.8
[M]+ 217.10973142 151.4
[M]- 217.11082858 151.4
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