CID 224080

102241-24-7

Structural Information

Molecular Formula
C21H16N2O
SMILES
CC(=O)NC1=CC=C(C=C1)N=C2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C21H16N2O/c1-14(24)22-15-10-12-16(13-11-15)23-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-13H,1H3,(H,22,24)
InChIKey
ZDBDMRNQEZCRDW-UHFFFAOYSA-N
Compound name
N-[4-(fluoren-9-ylideneamino)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.12625 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.13353 172.1
[M+Na]+ 335.11547 180.0
[M-H]- 311.11897 182.2
[M+NH4]+ 330.16007 190.5
[M+K]+ 351.08941 174.1
[M+H-H2O]+ 295.12351 163.7
[M+HCOO]- 357.12445 197.5
[M+CH3COO]- 371.14010 184.2
[M+Na-2H]- 333.10092 177.8
[M]+ 312.12570 172.7
[M]- 312.12680 172.7
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.