CID 37699

37129-58-1

Structural Information

Molecular Formula
C21H24N2O2
SMILES
CC1(C2=CC=CC=C2N(C1=O)CCN3CCOCC3)C4=CC=CC=C4
InChI
InChI=1S/C21H24N2O2/c1-21(17-7-3-2-4-8-17)18-9-5-6-10-19(18)23(20(21)24)12-11-22-13-15-25-16-14-22/h2-10H,11-16H2,1H3
InChIKey
RDCHEJVBJKJANI-UHFFFAOYSA-N
Compound name
3-methyl-1-(2-morpholin-4-ylethyl)-3-phenylindol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.18378 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.19106 182.2
[M+Na]+ 359.17300 188.3
[M-H]- 335.17650 189.8
[M+NH4]+ 354.21760 195.8
[M+K]+ 375.14694 183.8
[M+H-H2O]+ 319.18104 171.6
[M+HCOO]- 381.18198 197.2
[M+CH3COO]- 395.19763 191.7
[M+Na-2H]- 357.15845 183.9
[M]+ 336.18323 179.8
[M]- 336.18433 179.8
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

No patent data available for this compound.