CID 39256

42773-56-8

Structural Information

Molecular Formula
C18H20N2O2
SMILES
CNCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC
InChI
InChI=1S/C18H20N2O2/c1-19-12-13-20-16-11-7-6-10-15(16)18(22-2,17(20)21)14-8-4-3-5-9-14/h3-11,19H,12-13H2,1-2H3
InChIKey
LJSKERIRDFQDSP-UHFFFAOYSA-N
Compound name
3-methoxy-1-[2-(methylamino)ethyl]-3-phenylindol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.15247 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.15975 169.0
[M+Na]+ 319.14169 177.2
[M-H]- 295.14519 175.5
[M+NH4]+ 314.18629 187.6
[M+K]+ 335.11563 172.5
[M+H-H2O]+ 279.14973 160.8
[M+HCOO]- 341.15067 191.5
[M+CH3COO]- 355.16632 205.6
[M+Na-2H]- 317.12714 173.8
[M]+ 296.15192 171.0
[M]- 296.15302 171.0
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.