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]+ 369.21728 190.2
[M+Na]+ 391.19922 202.8
[M+NH4]+ 386.24382 197.4
[M+K]+ 407.17316 194.4
[M-H]- 367.20272 192.7
[M+Na-2H]- 389.18467 193.0
[M]+ 368.20945 192.6
[M]- 368.21055 192.6
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.