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 174.9
[M+Na]+ 335.15188 182.5
[M-H]- 311.15538 185.9
[M+NH4]+ 330.19648 193.9
[M+K]+ 351.12582 177.0
[M+H-H2O]+ 295.15992 165.8
[M+HCOO]- 357.16086 200.9
[M+CH3COO]- 371.17651 187.2
[M+Na-2H]- 333.13733 180.1
[M]+ 312.16211 176.8
[M]- 312.16321 176.8
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

patents stripe