CID 9555624

Nsc377907

Structural Information

Molecular Formula
C27H34N4
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC2=C3C=C(C=CC3=NC(=C2)C)C4CCCCC4
InChI
InChI=1S/C27H34N4/c1-4-31(5-2)24-14-11-21(12-15-24)19-28-30-27-17-20(3)29-26-16-13-23(18-25(26)27)22-9-7-6-8-10-22/h11-19,22H,4-10H2,1-3H3,(H,29,30)/b28-19+
InChIKey
BDOZTUAHIKVCSK-TURZUDJPSA-N
Compound name
6-cyclohexyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

414.27835 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.28563 204.7
[M+Na]+ 437.26757 206.9
[M-H]- 413.27107 214.3
[M+NH4]+ 432.31217 214.3
[M+K]+ 453.24151 200.8
[M+H-H2O]+ 397.27561 191.8
[M+HCOO]- 459.27655 224.9
[M+CH3COO]- 473.29220 212.1
[M+Na-2H]- 435.25302 206.7
[M]+ 414.27780 202.0
[M]- 414.27890 202.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.