CID 224068

9-(4-(dimethylamino)benzylidene)fluorene

Structural Information

Molecular Formula
C22H19N
SMILES
CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C22H19N/c1-23(2)17-13-11-16(12-14-17)15-22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-15H,1-2H3
InChIKey
GAYAMEKFIBYRJW-UHFFFAOYSA-N
Compound name
4-(fluoren-9-ylidenemethyl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

418
Patents

297.15176 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.15904 171.8
[M+Na]+ 320.14098 179.9
[M-H]- 296.14448 181.7
[M+NH4]+ 315.18558 191.2
[M+K]+ 336.11492 173.5
[M+H-H2O]+ 280.14902 163.5
[M+HCOO]- 342.14996 195.4
[M+CH3COO]- 356.16561 184.1
[M+Na-2H]- 318.12643 176.0
[M]+ 297.15121 172.6
[M]- 297.15231 172.6
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