CID 22469

Acetoxy aaf

Structural Information

Molecular Formula
C17H15NO3
SMILES
CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C2)OC(=O)C
InChI
InChI=1S/C17H15NO3/c1-11(19)18(21-12(2)20)15-7-8-17-14(10-15)9-13-5-3-4-6-16(13)17/h3-8,10H,9H2,1-2H3
InChIKey
NFOMHWALMFWNAQ-UHFFFAOYSA-N
Compound name
[acetyl(9H-fluoren-2-yl)amino] acetate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

338
References

263
Patents

281.1052 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.11248 164.1
[M+Na]+ 304.09442 171.6
[M-H]- 280.09792 171.1
[M+NH4]+ 299.13902 184.2
[M+K]+ 320.06836 169.3
[M+H-H2O]+ 264.10246 157.4
[M+HCOO]- 326.10340 186.8
[M+CH3COO]- 340.11905 205.2
[M+Na-2H]- 302.07987 167.6
[M]+ 281.10465 167.7
[M]- 281.10575 167.7
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