CID 370418

156632-38-1

Structural Information

Molecular Formula
C11H14N2O2
SMILES
COC1=CC2=C(C=C1)NC(=O)C2CCN
InChI
InChI=1S/C11H14N2O2/c1-15-7-2-3-10-9(6-7)8(4-5-12)11(14)13-10/h2-3,6,8H,4-5,12H2,1H3,(H,13,14)
InChIKey
BCXJSGVGMWGQEV-UHFFFAOYSA-N
Compound name
3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 144.5
[M+Na]+ 229.09475 153.1
[M-H]- 205.09825 146.2
[M+NH4]+ 224.13935 164.3
[M+K]+ 245.06869 149.3
[M+H-H2O]+ 189.10279 138.4
[M+HCOO]- 251.10373 165.8
[M+CH3COO]- 265.11938 186.1
[M+Na-2H]- 227.08020 148.3
[M]+ 206.10498 143.5
[M]- 206.10608 143.5
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.