CID 4693252

108240-10-4

Structural Information

Molecular Formula
C15H11Br2NO
SMILES
CC(=O)NC1=C(C=C2C(=C1Br)CC3=CC=CC=C32)Br
InChI
InChI=1S/C15H11Br2NO/c1-8(19)18-15-13(16)7-11-10-5-3-2-4-9(10)6-12(11)14(15)17/h2-5,7H,6H2,1H3,(H,18,19)
InChIKey
HLGQEDDEQRAZJC-UHFFFAOYSA-N
Compound name
N-(1,3-dibromo-9H-fluoren-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.92075 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.92803 167.7
[M+Na]+ 401.90997 178.6
[M-H]- 377.91347 175.9
[M+NH4]+ 396.95457 187.1
[M+K]+ 417.88391 163.0
[M+H-H2O]+ 361.91801 175.2
[M+HCOO]- 423.91895 182.9
[M+CH3COO]- 437.93460 180.7
[M+Na-2H]- 399.89542 172.4
[M]+ 378.92020 202.0
[M]- 378.92130 202.0
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.