CID 225638

2-(4-acetamidobenzylideneamino)fluorene

Structural Information

Molecular Formula
C22H18N2O
SMILES
CC(=O)NC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3
InChI
InChI=1S/C22H18N2O/c1-15(25)24-19-8-6-16(7-9-19)14-23-20-10-11-22-18(13-20)12-17-4-2-3-5-21(17)22/h2-11,13-14H,12H2,1H3,(H,24,25)
InChIKey
ZQBMECFEYIYYFZ-UHFFFAOYSA-N
Compound name
N-[4-(9H-fluoren-2-yliminomethyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.1419 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.14918 178.8
[M+Na]+ 349.13112 193.4
[M+NH4]+ 344.17572 188.5
[M+K]+ 365.10506 185.2
[M-H]- 325.13462 186.1
[M+Na-2H]- 347.11657 187.5
[M]+ 326.14135 183.0
[M]- 326.14245 183.0
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.