CID 3025267

Phthalimide, n-(7-(p-aminophenoxy)heptyl)-

Structural Information

Molecular Formula
C21H24N2O3
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCOC3=CC=C(C=C3)N
InChI
InChI=1S/C21H24N2O3/c22-16-10-12-17(13-11-16)26-15-7-3-1-2-6-14-23-20(24)18-8-4-5-9-19(18)21(23)25/h4-5,8-13H,1-3,6-7,14-15,22H2
InChIKey
QNBCAZFLDAUQFN-UHFFFAOYSA-N
Compound name
2-[7-(4-aminophenoxy)heptyl]isoindole-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.17868 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.18596 186.7
[M+Na]+ 375.16790 198.5
[M+NH4]+ 370.21250 193.3
[M+K]+ 391.14184 192.2
[M-H]- 351.17140 190.1
[M+Na-2H]- 373.15335 191.4
[M]+ 352.17813 189.1
[M]- 352.17923 189.1
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.