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
8
Annotation Hits

2577
References

2754
Patents

223.09972 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.106996 148.3
[M+Na]+ 246.088938 156.9
[M-H]- 222.092444 154.2
[M+NH4]+ 241.133543 170.5
[M+K]+ 262.062878 152.5
[M+H-H2O]+ 206.096980 142.3
[M+HCOO]- 268.097921 171.9
[M+CH3COO]- 282.113571 161.8
[M+Na-2H]- 244.074386 154.8
[M]+ 223.09917142 148.8
[M]- 223.10026858 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