CID 655728

111679-14-2

Structural Information

Molecular Formula
C16H22N4
SMILES
C1CCN(CC1)CCN2C3=CC=CC=C3N4C2=NCC4
InChI
InChI=1S/C16H22N4/c1-4-9-18(10-5-1)12-13-20-15-7-3-2-6-14(15)19-11-8-17-16(19)20/h2-3,6-7H,1,4-5,8-13H2
InChIKey
QGSZYXUIJGVNMT-UHFFFAOYSA-N
Compound name
4-(2-piperidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.18445 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.19173 165.9
[M+Na]+ 293.17367 171.9
[M-H]- 269.17717 167.9
[M+NH4]+ 288.21827 181.8
[M+K]+ 309.14761 166.8
[M+H-H2O]+ 253.18171 155.1
[M+HCOO]- 315.18265 179.6
[M+CH3COO]- 329.19830 175.2
[M+Na-2H]- 291.15912 166.4
[M]+ 270.18390 161.8
[M]- 270.18500 161.8
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.