CID 5897

2-acetamidofluorene

Structural Information

Molecular Formula
C15H13NO
SMILES
CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2
InChI
InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)
InChIKey
CZIHNRWJTSTCEX-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

2577
References

2764
Patents

223.09972 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.10700 149.0
[M+Na]+ 246.08894 162.5
[M+NH4]+ 241.13354 159.2
[M+K]+ 262.06288 156.2
[M-H]- 222.09244 153.1
[M+Na-2H]- 244.07439 155.7
[M]+ 223.09917 152.1
[M]- 223.10027 152.1
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