CID 5903044

Nsc268772

Structural Information

Molecular Formula
C35H26N4
SMILES
C1=CC=C2C(=C1)C(=CC=N2)/C=C/C3=CC=C(C=C3)NC=NC4=CC=C(C=C4)/C=C/C5=CC=NC6=CC=CC=C56
InChI
InChI=1S/C35H26N4/c1-3-7-34-32(5-1)28(21-23-36-34)15-9-26-11-17-30(18-12-26)38-25-39-31-19-13-27(14-20-31)10-16-29-22-24-37-35-8-4-2-6-33(29)35/h1-25H,(H,38,39)/b15-9+,16-10+
InChIKey
NYWLOIFNDMKLCD-KAVGSWPWSA-N
Compound name
N,N'-bis[4-[(E)-2-quinolin-4-ylethenyl]phenyl]methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

502.21576 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 503.22304 227.5
[M+Na]+ 525.20498 233.5
[M-H]- 501.20848 238.3
[M+NH4]+ 520.24958 231.4
[M+K]+ 541.17892 221.2
[M+H-H2O]+ 485.21302 211.2
[M+HCOO]- 547.21396 247.5
[M+CH3COO]- 561.22961 233.3
[M+Na-2H]- 523.19043 234.3
[M]+ 502.21521 226.1
[M]- 502.21631 226.1
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.