CID 15959058

Schembl4936161

Structural Information

Molecular Formula
C26H37N5
SMILES
CN(C)CCCCCCN1C2=CC=CC=C2N=C1CN(C)C3CCCC4=C3N=CC=C4
InChI
InChI=1S/C26H37N5/c1-29(2)18-8-4-5-9-19-31-23-15-7-6-14-22(23)28-25(31)20-30(3)24-16-10-12-21-13-11-17-27-26(21)24/h6-7,11,13-15,17,24H,4-5,8-10,12,16,18-20H2,1-3H3
InChIKey
JKMACIYBSLRYFG-UHFFFAOYSA-N
Compound name
N-[[1-[6-(dimethylamino)hexyl]benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

419.3049 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 420.31218 207.6
[M+Na]+ 442.29412 211.3
[M-H]- 418.29762 213.1
[M+NH4]+ 437.33872 217.8
[M+K]+ 458.26806 205.6
[M+H-H2O]+ 402.30216 194.8
[M+HCOO]- 464.30310 225.4
[M+CH3COO]- 478.31875 214.9
[M+Na-2H]- 440.27957 208.9
[M]+ 419.30435 211.0
[M]- 419.30545 211.0
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

patents stripe