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

16
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.