CID 39264

42773-60-4

Structural Information

Molecular Formula
C19H22N2O2
SMILES
CCOC1(C2=CC=CC=C2N(C1=O)CCNC)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O2/c1-3-23-19(15-9-5-4-6-10-15)16-11-7-8-12-17(16)21(18(19)22)14-13-20-2/h4-12,20H,3,13-14H2,1-2H3
InChIKey
LFYKXLBDHZEZDF-UHFFFAOYSA-N
Compound name
3-ethoxy-1-[2-(methylamino)ethyl]-3-phenylindol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

310.16812 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.17540 174.7
[M+Na]+ 333.15734 187.5
[M+NH4]+ 328.20194 184.1
[M+K]+ 349.13128 179.0
[M-H]- 309.16084 178.9
[M+Na-2H]- 331.14279 182.8
[M]+ 310.16757 177.8
[M]- 310.16867 177.8
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

patents stripe