CID 225636

2-(cinnamylideneamino)fluorene

Structural Information

Molecular Formula
C22H17N
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC=CC4=CC=CC=C4
InChI
InChI=1S/C22H17N/c1-2-7-17(8-3-1)9-6-14-23-20-12-13-22-19(16-20)15-18-10-4-5-11-21(18)22/h1-14,16H,15H2
InChIKey
KNNZYQMTSPFAGR-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

295.1361 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.14338 170.1
[M+Na]+ 318.12532 178.2
[M-H]- 294.12882 179.6
[M+NH4]+ 313.16992 189.4
[M+K]+ 334.09926 170.5
[M+H-H2O]+ 278.13336 161.5
[M+HCOO]- 340.13430 195.0
[M+CH3COO]- 354.14995 182.3
[M+Na-2H]- 316.11077 176.3
[M]+ 295.13555 170.4
[M]- 295.13665 170.4
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