CID 15959056

Schembl4940743

Structural Information

Molecular Formula
C19H29N5
SMILES
CN(C)CCCN1C=CN=C1CN(C)C2CCCC3=C2N=CC=C3
InChI
InChI=1S/C19H29N5/c1-22(2)12-6-13-24-14-11-20-18(24)15-23(3)17-9-4-7-16-8-5-10-21-19(16)17/h5,8,10-11,14,17H,4,6-7,9,12-13,15H2,1-3H3
InChIKey
UXUNSEQEZHBBCW-UHFFFAOYSA-N
Compound name
N-[[1-[3-(dimethylamino)propyl]imidazol-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

327.2423 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.24958 181.7
[M+Na]+ 350.23152 185.6
[M-H]- 326.23502 186.7
[M+NH4]+ 345.27612 194.8
[M+K]+ 366.20546 182.4
[M+H-H2O]+ 310.23956 170.1
[M+HCOO]- 372.24050 201.1
[M+CH3COO]- 386.25615 221.8
[M+Na-2H]- 348.21697 183.6
[M]+ 327.24175 182.5
[M]- 327.24285 182.5
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