CID 37685

37129-51-4

Structural Information

Molecular Formula
C20H24N2O
SMILES
CCNCCCN1C2=CC=CC=C2C(C1=O)(C)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O/c1-3-21-14-9-15-22-18-13-8-7-12-17(18)20(2,19(22)23)16-10-5-4-6-11-16/h4-8,10-13,21H,3,9,14-15H2,1-2H3
InChIKey
XLTVIUIJNCGTJJ-UHFFFAOYSA-N
Compound name
1-[3-(ethylamino)propyl]-3-methyl-3-phenylindol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.18887 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.196146 174.9
[M+Na]+ 331.178088 182.4
[M-H]- 307.181594 181.1
[M+NH4]+ 326.222693 193.1
[M+K]+ 347.152028 176.6
[M+H-H2O]+ 291.186130 166.5
[M+HCOO]- 353.187071 196.6
[M+CH3COO]- 367.202721 209.4
[M+Na-2H]- 329.163536 178.6
[M]+ 308.18832142 176.2
[M]- 308.18941858 176.2
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.