CID 10825316

310462-68-1

Structural Information

Molecular Formula
C17H15N3
SMILES
CN(C)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2
InChI
InChI=1S/C17H15N3/c1-20(2)17-12-8-4-6-10-14(12)18-15-11-7-3-5-9-13(11)19-16(15)17/h3-10,19H,1-2H3
InChIKey
JAWKQTZSKKZROU-UHFFFAOYSA-N
Compound name
N,N-dimethyl-10H-indolo[3,2-b]quinolin-11-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1266 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.133876 158.3
[M+Na]+ 284.115818 169.9
[M-H]- 260.119324 163.2
[M+NH4]+ 279.160423 177.3
[M+K]+ 300.089758 163.5
[M+H-H2O]+ 244.123860 149.9
[M+HCOO]- 306.124801 180.5
[M+CH3COO]- 320.140451 171.2
[M+Na-2H]- 282.101266 167.6
[M]+ 261.12605142 161.8
[M]- 261.12714858 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.