CID 5904653

Nsc407356

Structural Information

Molecular Formula
C23H20N2
SMILES
CN(C)C1=CC=C(C=C1)/C=C/C2=C3C(=NC=C2)C=CC4=CC=CC=C43
InChI
InChI=1S/C23H20N2/c1-25(2)20-12-8-17(9-13-20)7-10-19-15-16-24-22-14-11-18-5-3-4-6-21(18)23(19)22/h3-16H,1-2H3/b10-7+
InChIKey
IKCVQOAMABCPCU-JXMROGBWSA-N
Compound name
4-[(E)-2-benzo[f]quinolin-1-ylethenyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

324.16266 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.16994 179.3
[M+Na]+ 347.15188 187.9
[M-H]- 323.15538 187.5
[M+NH4]+ 342.19648 194.1
[M+K]+ 363.12582 180.7
[M+H-H2O]+ 307.15992 168.6
[M+HCOO]- 369.16086 201.4
[M+CH3COO]- 383.17651 190.3
[M+Na-2H]- 345.13733 186.9
[M]+ 324.16211 181.2
[M]- 324.16321 181.2
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

patents stripe