CID 54703

Naphthalimide, 3-butoxy-n-(2-(diethylamino)ethyl)-

Structural Information

Molecular Formula
C22H28N2O3
SMILES
CCCCOC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)CCN(CC)CC
InChI
InChI=1S/C22H28N2O3/c1-4-7-13-27-17-14-16-9-8-10-18-20(16)19(15-17)22(26)24(21(18)25)12-11-23(5-2)6-3/h8-10,14-15H,4-7,11-13H2,1-3H3
InChIKey
DUCPPDYMIMTUNS-UHFFFAOYSA-N
Compound name
5-butoxy-2-[2-(diethylamino)ethyl]benzo[de]isoquinoline-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.21 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.217276 191.9
[M+Na]+ 391.199218 198.0
[M-H]- 367.202724 195.4
[M+NH4]+ 386.243823 205.8
[M+K]+ 407.173158 194.0
[M+H-H2O]+ 351.207260 182.3
[M+HCOO]- 413.208201 209.5
[M+CH3COO]- 427.223851 228.6
[M+Na-2H]- 389.184666 194.0
[M]+ 368.20945142 198.3
[M]- 368.21054858 198.3
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.