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]+ 327.149176 176.8
[M+Na]+ 349.131118 184.2
[M-H]- 325.134624 186.6
[M+NH4]+ 344.175723 194.5
[M+K]+ 365.105058 178.0
[M+H-H2O]+ 309.139160 168.1
[M+HCOO]- 371.140101 201.8
[M+CH3COO]- 385.155751 188.4
[M+Na-2H]- 347.116566 181.9
[M]+ 326.14135142 177.7
[M]- 326.14244858 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.