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]+ 271.191726 165.9
[M+Na]+ 293.173668 171.9
[M-H]- 269.177174 167.9
[M+NH4]+ 288.218273 181.8
[M+K]+ 309.147608 166.8
[M+H-H2O]+ 253.181710 155.1
[M+HCOO]- 315.182651 179.6
[M+CH3COO]- 329.198301 175.2
[M+Na-2H]- 291.159116 166.4
[M]+ 270.18390142 161.8
[M]- 270.18499858 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.