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

24
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

literature stripe

Patent stripe

patents stripe