CID 23227

6779-89-1

Structural Information

Molecular Formula
C24H35NO2
SMILES
CCN(CC)CCCC(C1=CC=CC2=CC=CC=C21)(C(C)C)C(=O)OCC
InChI
InChI=1S/C24H35NO2/c1-6-25(7-2)18-12-17-24(19(4)5,23(26)27-8-3)22-16-11-14-20-13-9-10-15-21(20)22/h9-11,13-16,19H,6-8,12,17-18H2,1-5H3
InChIKey
OFLQEJPQHBAJOE-UHFFFAOYSA-N
Compound name
ethyl 5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.26678 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.27406 197.2
[M+Na]+ 392.25600 199.6
[M-H]- 368.25950 201.2
[M+NH4]+ 387.30060 210.7
[M+K]+ 408.22994 196.8
[M+H-H2O]+ 352.26404 188.8
[M+HCOO]- 414.26498 214.9
[M+CH3COO]- 428.28063 227.6
[M+Na-2H]- 390.24145 197.8
[M]+ 369.26623 202.3
[M]- 369.26733 202.3
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.