CID 75059

N-benzylphthalimide

Structural Information

Molecular Formula
C15H11NO2
SMILES
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)15(18)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2
InChIKey
WITXFYCLPDFRNM-UHFFFAOYSA-N
Compound name
2-benzylisoindole-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

533
Patents

237.07898 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.08626 152.3
[M+Na]+ 260.06820 167.2
[M+NH4]+ 255.11280 161.3
[M+K]+ 276.04214 160.9
[M-H]- 236.07170 156.3
[M+Na-2H]- 258.05365 160.2
[M]+ 237.07843 155.6
[M]- 237.07953 155.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe