CID 149047

N-acetoxy-2-aminofluorene

Structural Information

Molecular Formula
C15H13NO2
SMILES
CC(=O)ONC1=CC2=C(C=C1)C3=CC=CC=C3C2
InChI
InChI=1S/C15H13NO2/c1-10(17)18-16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,16H,8H2,1H3
InChIKey
DAJPHRKDAWYAJZ-UHFFFAOYSA-N
Compound name
(9H-fluoren-2-ylamino) acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

239.09464 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.10192 151.4
[M+Na]+ 262.08386 159.9
[M-H]- 238.08736 157.2
[M+NH4]+ 257.12846 172.8
[M+K]+ 278.05780 156.0
[M+H-H2O]+ 222.09190 145.2
[M+HCOO]- 284.09284 175.1
[M+CH3COO]- 298.10849 164.7
[M+Na-2H]- 260.06931 158.0
[M]+ 239.09409 153.3
[M]- 239.09519 153.3
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