CID 5895

N-hydroxy-2-aminofluorene

Structural Information

Molecular Formula
C13H11NO
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)NO
InChI
InChI=1S/C13H11NO/c15-14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,14-15H,7H2
InChIKey
JJCLXJPUTJMRTM-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

68
References

15
Patents

197.08406 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.091336 138.7
[M+Na]+ 220.073278 147.8
[M-H]- 196.076784 143.4
[M+NH4]+ 215.117883 161.3
[M+K]+ 236.047218 143.0
[M+H-H2O]+ 180.081320 133.2
[M+HCOO]- 242.082261 162.3
[M+CH3COO]- 256.097911 152.5
[M+Na-2H]- 218.058726 147.2
[M]+ 197.08351142 138.1
[M]- 197.08460858 138.1
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