CID 100746

N-(9h-fluoren-9-yl)benzamide

Structural Information

Molecular Formula
C20H15NO
SMILES
C1=CC=C(C=C1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C20H15NO/c22-20(14-8-2-1-3-9-14)21-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,19H,(H,21,22)
InChIKey
GVXZRMUTTMLKIZ-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-9-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

1
Patents

285.11536 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.12264 165.0
[M+Na]+ 308.10458 172.6
[M-H]- 284.10808 173.6
[M+NH4]+ 303.14918 183.8
[M+K]+ 324.07852 166.4
[M+H-H2O]+ 268.11262 157.1
[M+HCOO]- 330.11356 188.0
[M+CH3COO]- 344.12921 177.0
[M+Na-2H]- 306.09003 170.9
[M]+ 285.11481 164.4
[M]- 285.11591 164.4
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

patents stripe