CID 388029

3,8-diamino-10h-quindoline

Structural Information

Molecular Formula
C15H12N4
SMILES
C1=CC(=CC2=NC3=C(C=C21)NC4=C3C=CC(=C4)N)N
InChI
InChI=1S/C15H12N4/c16-9-2-1-8-5-14-15(19-12(8)6-9)11-4-3-10(17)7-13(11)18-14/h1-7,18H,16-17H2
InChIKey
VXJCEYHNPBHQOS-UHFFFAOYSA-N
Compound name
10H-indolo[3,2-b]quinoline-3,8-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

6
Patents

248.1062 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.11348 151.8
[M+Na]+ 271.09542 164.6
[M-H]- 247.09892 155.3
[M+NH4]+ 266.14002 170.4
[M+K]+ 287.06936 156.8
[M+H-H2O]+ 231.10346 144.5
[M+HCOO]- 293.10440 174.2
[M+CH3COO]- 307.12005 164.7
[M+Na-2H]- 269.08087 161.4
[M]+ 248.10565 151.8
[M]- 248.10675 151.8
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