CID 39294

2h-indol-2-one, 1,3-dihydro-1-(3-(diethylamino)propyl)-3-phenyl-, maleate

Structural Information

Molecular Formula
C21H26N2O
SMILES
CCN(CC)CCCN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C21H26N2O/c1-3-22(4-2)15-10-16-23-19-14-9-8-13-18(19)20(21(23)24)17-11-6-5-7-12-17/h5-9,11-14,20H,3-4,10,15-16H2,1-2H3
InChIKey
FZENVBISUIHYQW-UHFFFAOYSA-N
Compound name
1-[3-(diethylamino)propyl]-3-phenyl-3H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.2045 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.211776 180.6
[M+Na]+ 345.193718 186.6
[M-H]- 321.197224 187.6
[M+NH4]+ 340.238323 196.7
[M+K]+ 361.167658 181.7
[M+H-H2O]+ 305.201760 171.3
[M+HCOO]- 367.202701 202.3
[M+CH3COO]- 381.218351 216.2
[M+Na-2H]- 343.179166 181.7
[M]+ 322.20395142 183.0
[M]- 322.20504858 183.0
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.