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]+ 262.13388 158.4
[M+Na]+ 284.11582 175.6
[M+NH4]+ 279.16042 168.8
[M+K]+ 300.08976 168.1
[M-H]- 260.11932 163.2
[M+Na-2H]- 282.10127 167.0
[M]+ 261.12605 162.5
[M]- 261.12715 162.5
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

No patent data available for this compound.