CID 13538532

97633-87-9

Structural Information

Molecular Formula
C20H23N3
SMILES
CN(C)CCN(C)C1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3
InChI
InChI=1S/C20H23N3/c1-22(2)13-14-23(3)20-15-18(16-9-5-4-6-10-16)17-11-7-8-12-19(17)21-20/h4-12,15H,13-14H2,1-3H3
InChIKey
IFDNGTLXKURHQN-UHFFFAOYSA-N
Compound name
N,N,N'-trimethyl-N'-(4-phenylquinolin-2-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.1892 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.19648 174.8
[M+Na]+ 328.17842 189.9
[M+NH4]+ 323.22302 184.4
[M+K]+ 344.15236 180.5
[M-H]- 304.18192 182.3
[M+Na-2H]- 326.16387 185.4
[M]+ 305.18865 179.3
[M]- 305.18975 179.3
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.