CID 76659

6-methoxyindole

Structural Information

Molecular Formula
C9H9NO
SMILES
COC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C9H9NO/c1-11-8-3-2-7-4-5-10-9(7)6-8/h2-6,10H,1H3
InChIKey
QJRWYBIKLXNYLF-UHFFFAOYSA-N
Compound name
6-methoxy-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

1477
Patents

147.06842 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.07570 127.1
[M+Na]+ 170.05764 141.2
[M+NH4]+ 165.10224 136.7
[M+K]+ 186.03158 135.9
[M-H]- 146.06114 129.2
[M+Na-2H]- 168.04309 134.7
[M]+ 147.06787 129.7
[M]- 147.06897 129.7
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