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
2
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]+ 327.149176 178.0
[M+Na]+ 349.131118 187.3
[M-H]- 325.134624 186.5
[M+NH4]+ 344.175723 195.7
[M+K]+ 365.105058 179.6
[M+H-H2O]+ 309.139160 168.2
[M+HCOO]- 371.140101 196.7
[M+CH3COO]- 385.155751 188.9
[M+Na-2H]- 347.116566 180.8
[M]+ 326.14135142 177.0
[M]- 326.14244858 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.