CID 365111

Nsc632174

Structural Information

Molecular Formula
C22H20N4
SMILES
CN(C)C1=CC2=C(C=C1)C(=CC=C(C#N)C#N)C3=C2C=C(C=C3)N(C)C
InChI
InChI=1S/C22H20N4/c1-25(2)16-6-9-19-18(8-5-15(13-23)14-24)20-10-7-17(26(3)4)12-22(20)21(19)11-16/h5-12H,1-4H3
InChIKey
HKHFSBLLPNSONQ-UHFFFAOYSA-N
Compound name
2-[2-[3,6-bis(dimethylamino)fluoren-9-ylidene]ethylidene]propanedinitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.1688 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.17608 198.9
[M+Na]+ 363.15802 209.0
[M-H]- 339.16152 203.5
[M+NH4]+ 358.20262 210.4
[M+K]+ 379.13196 199.7
[M+H-H2O]+ 323.16606 182.3
[M+HCOO]- 385.16700 210.3
[M+CH3COO]- 399.18265 243.1
[M+Na-2H]- 361.14347 195.9
[M]+ 340.16825 191.8
[M]- 340.16935 191.8
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.