CID 10567578

Syuiq-5

Structural Information

Molecular Formula
C20H22N4
SMILES
CN(C)CCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2
InChI
InChI=1S/C20H22N4/c1-24(2)13-7-12-21-18-14-8-3-5-10-16(14)22-19-15-9-4-6-11-17(15)23-20(18)19/h3-6,8-11,23H,7,12-13H2,1-2H3,(H,21,22)
InChIKey
CTDCVGDSVHUYMA-UHFFFAOYSA-N
Compound name
N-(10H-indolo[3,2-b]quinolin-11-yl)-N',N'-dimethylpropane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

21
References

5
Patents

318.18445 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.19173 175.9
[M+Na]+ 341.17367 191.1
[M+NH4]+ 336.21827 185.2
[M+K]+ 357.14761 183.4
[M-H]- 317.17717 180.8
[M+Na-2H]- 339.15912 183.3
[M]+ 318.18390 179.6
[M]- 318.18500 179.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe