CID 9570029

Nsc634735

Structural Information

Molecular Formula
C20H14N4
SMILES
C1=CC=C2/C(=N\N)/C3=C(C2=C1)C=CC4=C3/C(=N/N)/C5=CC=CC=C45
InChI
InChI=1S/C20H14N4/c21-23-19-15-7-3-1-5-11(15)13-9-10-14-12-6-2-4-8-16(12)20(24-22)18(14)17(13)19/h1-10H,21-22H2/b23-19+,24-20+
InChIKey
YQFDUUHKVDVAGQ-BLVCXSLXSA-N
Compound name
(E)-[(12E)-12-hydrazinylideneindeno[2,1-a]fluoren-11-ylidene]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

310.12186 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.12914 164.7
[M+Na]+ 333.11108 178.0
[M-H]- 309.11458 176.2
[M+NH4]+ 328.15568 187.5
[M+K]+ 349.08502 170.9
[M+H-H2O]+ 293.11912 157.7
[M+HCOO]- 355.12006 196.4
[M+CH3COO]- 369.13571 179.3
[M+Na-2H]- 331.09653 174.1
[M]+ 310.12131 169.3
[M]- 310.12241 169.3
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.