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]+ 306.196476 174.7
[M+Na]+ 328.178418 180.3
[M-H]- 304.181924 182.9
[M+NH4]+ 323.223023 189.6
[M+K]+ 344.152358 176.7
[M+H-H2O]+ 288.186460 164.2
[M+HCOO]- 350.187401 198.3
[M+CH3COO]- 364.203051 219.0
[M+Na-2H]- 326.163866 180.6
[M]+ 305.18865142 176.7
[M]- 305.18974858 176.7
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.