CID 34210

4-acetylaminofluorene

Structural Information

Molecular Formula
C15H13NO
SMILES
CC(=O)NC1=CC=CC2=C1C3=CC=CC=C3C2
InChI
InChI=1S/C15H13NO/c1-10(17)16-14-8-4-6-12-9-11-5-2-3-7-13(11)15(12)14/h2-8H,9H2,1H3,(H,16,17)
InChIKey
PHPWISAFHNEMSR-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

34
References

30
Patents

223.09972 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.10700 148.3
[M+Na]+ 246.08894 156.9
[M-H]- 222.09244 154.2
[M+NH4]+ 241.13354 170.5
[M+K]+ 262.06288 152.5
[M+H-H2O]+ 206.09698 142.3
[M+HCOO]- 268.09792 171.9
[M+CH3COO]- 282.11357 161.8
[M+Na-2H]- 244.07439 154.8
[M]+ 223.09917 148.8
[M]- 223.10027 148.8
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.