CID 3057852

74246-79-0

Structural Information

Molecular Formula
C19H26N2O2
SMILES
CCN(C)CCCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23
InChI
InChI=1S/C19H26N2O2/c1-3-20(2)12-7-13-21-17(22)14-19(18(21)23)11-6-9-15-8-4-5-10-16(15)19/h4-5,8,10H,3,6-7,9,11-14H2,1-2H3
InChIKey
UJFLXGOLBXXMSY-UHFFFAOYSA-N
Compound name
1'-[3-[ethyl(methyl)amino]propyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.19943 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.20671 177.2
[M+Na]+ 337.18865 187.4
[M+NH4]+ 332.23325 186.5
[M+K]+ 353.16259 179.9
[M-H]- 313.19215 180.3
[M+Na-2H]- 335.17410 182.0
[M]+ 314.19888 179.5
[M]- 314.19998 179.5
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.