CID 3066883

111679-15-3

Structural Information

Molecular Formula
C17H17N3
SMILES
CCN1C2=CC=CC=C2N3C1=NC(C3)C4=CC=CC=C4
InChI
InChI=1S/C17H17N3/c1-2-19-15-10-6-7-11-16(15)20-12-14(18-17(19)20)13-8-4-3-5-9-13/h3-11,14H,2,12H2,1H3
InChIKey
LCGUPPRFUGYMBQ-UHFFFAOYSA-N
Compound name
4-ethyl-2-phenyl-1,2-dihydroimidazo[1,2-a]benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.14224 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.149516 162.4
[M+Na]+ 286.131458 172.1
[M-H]- 262.134964 167.5
[M+NH4]+ 281.176063 180.7
[M+K]+ 302.105398 166.2
[M+H-H2O]+ 246.139500 153.2
[M+HCOO]- 308.140441 181.6
[M+CH3COO]- 322.156091 174.3
[M+Na-2H]- 284.116906 165.1
[M]+ 263.14169142 163.0
[M]- 263.14278858 163.0
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.