CID 925973

5-methoxy-1-methyl-1h-indole-3-carbaldehyde

Structural Information

Molecular Formula
C11H11NO2
SMILES
CN1C=C(C2=C1C=CC(=C2)OC)C=O
InChI
InChI=1S/C11H11NO2/c1-12-6-8(7-13)10-5-9(14-2)3-4-11(10)12/h3-7H,1-2H3
InChIKey
OFNAEHQJIMREFJ-UHFFFAOYSA-N
Compound name
5-methoxy-1-methylindole-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

127
Patents

189.07898 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.08626 138.1
[M+Na]+ 212.06820 152.6
[M+NH4]+ 207.11280 146.9
[M+K]+ 228.04214 147.4
[M-H]- 188.07170 139.9
[M+Na-2H]- 210.05365 144.7
[M]+ 189.07843 140.7
[M]- 189.07953 140.7
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