CID 6078606

2-methoxy-n,n-dimethyl-4-(2-(4-quinolinyl)vinyl)aniline

Structural Information

Molecular Formula
C20H20N2O
SMILES
CN(C)C1=C(C=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23)OC
InChI
InChI=1S/C20H20N2O/c1-22(2)19-11-9-15(14-20(19)23-3)8-10-16-12-13-21-18-7-5-4-6-17(16)18/h4-14H,1-3H3/b10-8+
InChIKey
XRJTZHYLYFIJKG-CSKARUKUSA-N
Compound name
2-methoxy-N,N-dimethyl-4-[(E)-2-quinolin-4-ylethenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.15756 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.16484 173.7
[M+Na]+ 327.14678 181.4
[M-H]- 303.15028 181.1
[M+NH4]+ 322.19138 188.7
[M+K]+ 343.12072 176.4
[M+H-H2O]+ 287.15482 163.8
[M+HCOO]- 349.15576 196.3
[M+CH3COO]- 363.17141 212.5
[M+Na-2H]- 325.13223 179.2
[M]+ 304.15701 176.2
[M]- 304.15811 176.2
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

No patent data available for this compound.