CID 80664

1-aminofluoren-9-one

Structural Information

Molecular Formula
C13H9NO
SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)N
InChI
InChI=1S/C13H9NO/c14-11-7-3-6-9-8-4-1-2-5-10(8)13(15)12(9)11/h1-7H,14H2
InChIKey
KSEPMOMKAQKOSM-UHFFFAOYSA-N
Compound name
1-aminofluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

260
Patents

195.06842 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07570 138.6
[M+Na]+ 218.05764 149.4
[M-H]- 194.06114 144.6
[M+NH4]+ 213.10224 162.0
[M+K]+ 234.03158 144.5
[M+H-H2O]+ 178.06568 133.2
[M+HCOO]- 240.06662 163.2
[M+CH3COO]- 254.08227 153.2
[M+Na-2H]- 216.04309 145.7
[M]+ 195.06787 138.5
[M]- 195.06897 138.5
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