CID 395636

Brn 0693697

Structural Information

Molecular Formula
C22H18N2O
SMILES
C1CN2C(=N1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=CC=CC=C5)O
InChI
InChI=1S/C22H18N2O/c25-22(18-12-10-17(11-13-18)16-6-2-1-3-7-16)20-9-5-4-8-19(20)21-23-14-15-24(21)22/h1-13,25H,14-15H2
InChIKey
RCJJPMUSLRERST-UHFFFAOYSA-N
Compound name
5-(4-phenylphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.1419 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.14918 178.0
[M+Na]+ 349.13112 187.3
[M-H]- 325.13462 186.5
[M+NH4]+ 344.17572 195.7
[M+K]+ 365.10506 179.6
[M+H-H2O]+ 309.13916 168.2
[M+HCOO]- 371.14010 196.7
[M+CH3COO]- 385.15575 188.9
[M+Na-2H]- 347.11657 180.8
[M]+ 326.14135 177.0
[M]- 326.14245 177.0
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.