CID 138363

4-methoxyindole

Structural Information

Molecular Formula
C9H9NO
SMILES
COC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C9H9NO/c1-11-9-4-2-3-8-7(9)5-6-10-8/h2-6,10H,1H3
InChIKey
LUNOXNMCFPFPMO-UHFFFAOYSA-N
Compound name
4-methoxy-1H-indole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

1512
Patents

147.06842 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.07570 126.6
[M+Na]+ 170.05764 137.0
[M-H]- 146.06114 129.3
[M+NH4]+ 165.10224 149.2
[M+K]+ 186.03158 133.8
[M+H-H2O]+ 130.06568 120.9
[M+HCOO]- 192.06662 150.8
[M+CH3COO]- 206.08227 141.4
[M+Na-2H]- 168.04309 135.4
[M]+ 147.06787 128.0
[M]- 147.06897 128.0
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