CID 16053

7-amino-9h-fluoren-2-ol

Structural Information

Molecular Formula
C13H11NO
SMILES
C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)O
InChI
InChI=1S/C13H11NO/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7,15H,5,14H2
InChIKey
JNIWZBUNAVIXDB-UHFFFAOYSA-N
Compound name
7-amino-9H-fluoren-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

197.08406 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.09134 139.7
[M+Na]+ 220.07328 149.8
[M-H]- 196.07678 144.3
[M+NH4]+ 215.11788 162.4
[M+K]+ 236.04722 144.7
[M+H-H2O]+ 180.08132 134.5
[M+HCOO]- 242.08226 162.6
[M+CH3COO]- 256.09791 153.6
[M+Na-2H]- 218.05873 146.5
[M]+ 197.08351 138.6
[M]- 197.08461 138.6
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