CID 9352

304-28-9

Structural Information

Molecular Formula
C17H16N2O2
SMILES
CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)NC(=O)C
InChI
InChI=1S/C17H16N2O2/c1-10(20)18-14-3-5-16-12(8-14)7-13-9-15(19-11(2)21)4-6-17(13)16/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
XBZBRCVCSVLJJZ-UHFFFAOYSA-N
Compound name
N-(7-acetamido-9H-fluoren-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

16
Patents

280.1212 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.128476 163.5
[M+Na]+ 303.110418 171.0
[M-H]- 279.113924 169.4
[M+NH4]+ 298.155023 183.0
[M+K]+ 319.084358 166.9
[M+H-H2O]+ 263.118460 157.0
[M+HCOO]- 325.119401 186.6
[M+CH3COO]- 339.135051 206.7
[M+Na-2H]- 301.095866 167.7
[M]+ 280.12065142 164.4
[M]- 280.12174858 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