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 176.8
[M+Na]+ 349.13112 184.2
[M-H]- 325.13462 186.6
[M+NH4]+ 344.17572 194.5
[M+K]+ 365.10506 178.0
[M+H-H2O]+ 309.13916 168.1
[M+HCOO]- 371.14010 201.8
[M+CH3COO]- 385.15575 188.4
[M+Na-2H]- 347.11657 181.9
[M]+ 326.14135 177.7
[M]- 326.14245 177.7
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.