CID 71312866

186792-92-7

Structural Information

Molecular Formula
C11H13NO2
SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)O
InChI
InChI=1S/C11H13NO2/c1-7-5-9-6-10(14)3-4-11(9)12(7)8(2)13/h3-4,6-7,14H,5H2,1-2H3
InChIKey
KIGIIYSBSKZYCT-UHFFFAOYSA-N
Compound name
1-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.09464 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.101916 140.9
[M+Na]+ 214.083858 150.3
[M-H]- 190.087364 143.4
[M+NH4]+ 209.128463 162.1
[M+K]+ 230.057798 147.4
[M+H-H2O]+ 174.091900 135.5
[M+HCOO]- 236.092841 160.9
[M+CH3COO]- 250.108491 181.9
[M+Na-2H]- 212.069306 144.1
[M]+ 191.09409142 141.0
[M]- 191.09518858 141.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.