CID 10858926

(9h-fluoren-9-yl)methyl 2-oxoethylcarbamate

Structural Information

Molecular Formula
C17H15NO3
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC=O
InChI
InChI=1S/C17H15NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,10,16H,9,11H2,(H,18,20)
InChIKey
DBTMQODRSDEGRZ-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-(2-oxoethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1770
Patents

281.1052 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.11248 162.9
[M+Na]+ 304.09442 170.6
[M-H]- 280.09792 168.4
[M+NH4]+ 299.13902 182.4
[M+K]+ 320.06836 166.4
[M+H-H2O]+ 264.10246 156.2
[M+HCOO]- 326.10340 186.3
[M+CH3COO]- 340.11905 201.6
[M+Na-2H]- 302.07987 168.5
[M]+ 281.10465 166.1
[M]- 281.10575 166.1
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