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]+ 264.14952 162.4
[M+Na]+ 286.13146 172.1
[M-H]- 262.13496 167.5
[M+NH4]+ 281.17606 180.7
[M+K]+ 302.10540 166.2
[M+H-H2O]+ 246.13950 153.2
[M+HCOO]- 308.14044 181.6
[M+CH3COO]- 322.15609 174.3
[M+Na-2H]- 284.11691 165.1
[M]+ 263.14169 163.0
[M]- 263.14279 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.