CID 265889

N-(2-fluorenyl)-para-toluamide

Structural Information

Molecular Formula
C21H17NO
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3
InChI
InChI=1S/C21H17NO/c1-14-6-8-15(9-7-14)21(23)22-18-10-11-20-17(13-18)12-16-4-2-3-5-19(16)20/h2-11,13H,12H2,1H3,(H,22,23)
InChIKey
ALVVFZXNRWHKKH-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

299.131 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.13828 170.1
[M+Na]+ 322.12022 178.1
[M-H]- 298.12372 178.9
[M+NH4]+ 317.16482 188.6
[M+K]+ 338.09416 171.8
[M+H-H2O]+ 282.12826 162.2
[M+HCOO]- 344.12920 192.7
[M+CH3COO]- 358.14485 182.0
[M+Na-2H]- 320.10567 174.7
[M]+ 299.13045 170.2
[M]- 299.13155 170.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.