CID 907174

2h-indol-2-one, 1,3-dihydro-3-((dimethylamino)methylene)-5-hydroxy-, (e)-

Structural Information

Molecular Formula
C11H12N2O2
SMILES
CN(C)/C=C/1\C2=C(C=CC(=C2)O)NC1=O
InChI
InChI=1S/C11H12N2O2/c1-13(2)6-9-8-5-7(14)3-4-10(8)12-11(9)15/h3-6,14H,1-2H3,(H,12,15)/b9-6+
InChIKey
UGBXGEPGAPVHGY-RMKNXTFCSA-N
Compound name
(3E)-3-(dimethylaminomethylidene)-5-hydroxy-1H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.08987 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.097146 143.7
[M+Na]+ 227.079088 152.3
[M-H]- 203.082594 146.1
[M+NH4]+ 222.123693 163.7
[M+K]+ 243.053028 148.8
[M+H-H2O]+ 187.087130 137.8
[M+HCOO]- 249.088071 164.8
[M+CH3COO]- 263.103721 186.1
[M+Na-2H]- 225.064536 147.3
[M]+ 204.08932142 142.3
[M]- 204.09041858 142.3
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.