CID 258548

Methyl 1-methyl-1h-indole-2-carboxylate

Structural Information

Molecular Formula
C11H11NO2
SMILES
CN1C2=CC=CC=C2C=C1C(=O)OC
InChI
InChI=1S/C11H11NO2/c1-12-9-6-4-3-5-8(9)7-10(12)11(13)14-2/h3-7H,1-2H3
InChIKey
PEHJJMYCHVPFCG-UHFFFAOYSA-N
Compound name
methyl 1-methylindole-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

104
Patents

189.07898 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08626 138.4
[M+Na]+ 212.06820 152.2
[M+NH4]+ 207.11280 147.1
[M+K]+ 228.04214 147.6
[M-H]- 188.07170 140.0
[M+Na-2H]- 210.05365 144.9
[M]+ 189.07843 140.8
[M]- 189.07953 140.8
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

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