CID 3059301

76311-50-7

Structural Information

Molecular Formula
C19H26N2O2
SMILES
CC1=CC2=C(CCCC23CC(=O)N(C3=O)CC(C)N(C)C)C=C1
InChI
InChI=1S/C19H26N2O2/c1-13-7-8-15-6-5-9-19(16(15)10-13)11-17(22)21(18(19)23)12-14(2)20(3)4/h7-8,10,14H,5-6,9,11-12H2,1-4H3
InChIKey
CBQULXCXHMUMNU-UHFFFAOYSA-N
Compound name
1'-[2-(dimethylamino)propyl]-6-methylspiro[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]+ 315.206706 175.7
[M+Na]+ 337.188648 182.0
[M-H]- 313.192154 181.8
[M+NH4]+ 332.233253 194.7
[M+K]+ 353.162588 178.7
[M+H-H2O]+ 297.196690 168.3
[M+HCOO]- 359.197631 193.0
[M+CH3COO]- 373.213281 214.7
[M+Na-2H]- 335.174096 175.1
[M]+ 314.19888142 174.7
[M]- 314.19997858 174.7
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.