CID 204666

16780-88-4

Structural Information

Molecular Formula
C16H14N2O
SMILES
C1CN2C(=N1)C3=CC=CC=C3C2(C4=CC=CC=C4)O
InChI
InChI=1S/C16H14N2O/c19-16(12-6-2-1-3-7-12)14-9-5-4-8-13(14)15-17-10-11-18(15)16/h1-9,19H,10-11H2
InChIKey
AYCFVKGYERYDRT-UHFFFAOYSA-N
Compound name
5-phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

15
Patents

250.11061 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.11789 156.7
[M+Na]+ 273.09983 166.6
[M-H]- 249.10333 162.2
[M+NH4]+ 268.14443 178.0
[M+K]+ 289.07377 160.8
[M+H-H2O]+ 233.10787 148.8
[M+HCOO]- 295.10881 176.4
[M+CH3COO]- 309.12446 169.1
[M+Na-2H]- 271.08528 161.7
[M]+ 250.11006 156.0
[M]- 250.11116 156.0
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