CID 224061

2-(4-(dimethylamino)benzylideneamino)fluorene

Structural Information

Molecular Formula
C22H20N2
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3
InChI
InChI=1S/C22H20N2/c1-24(2)20-10-7-16(8-11-20)15-23-19-9-12-22-18(14-19)13-17-5-3-4-6-21(17)22/h3-12,14-15H,13H2,1-2H3
InChIKey
YUKPSVJYPSYVLB-UHFFFAOYSA-N
Compound name
4-(9H-fluoren-2-yliminomethyl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

312.16266 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.16994 176.0
[M+Na]+ 335.15188 191.6
[M+NH4]+ 330.19648 186.9
[M+K]+ 351.12582 182.6
[M-H]- 311.15538 184.5
[M+Na-2H]- 333.13733 185.9
[M]+ 312.16211 180.9
[M]- 312.16321 180.9
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

patents stripe