CID 6061091

Nsc407379

Structural Information

Molecular Formula
C25H22N4
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)/C=C/C3=CC=NC4=CC=CC=C34
InChI
InChI=1S/C25H22N4/c1-29(2)23-15-13-22(14-16-23)28-27-21-11-8-19(9-12-21)7-10-20-17-18-26-25-6-4-3-5-24(20)25/h3-18H,1-2H3/b10-7+,28-27?
InChIKey
NVGIDAUKWMCZDF-MOFJKIGSSA-N
Compound name
N,N-dimethyl-4-[[4-[(E)-2-quinolin-4-ylethenyl]phenyl]diazenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.18445 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.19173 193.8
[M+Na]+ 401.17367 199.8
[M-H]- 377.17717 206.0
[M+NH4]+ 396.21827 205.4
[M+K]+ 417.14761 193.7
[M+H-H2O]+ 361.18171 180.8
[M+HCOO]- 423.18265 220.5
[M+CH3COO]- 437.19830 203.9
[M+Na-2H]- 399.15912 200.8
[M]+ 378.18390 195.2
[M]- 378.18500 195.2
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.