CID 165701599

2-chloro-1-(9h-fluoren-9-yl)ethan-1-one

Structural Information

Molecular Formula
C15H11ClO
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)CCl
InChI
InChI=1S/C15H11ClO/c16-9-14(17)15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1-8,15H,9H2
InChIKey
KPVNMJLTPDTPQE-UHFFFAOYSA-N
Compound name
2-chloro-1-(9H-fluoren-9-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.04984 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.05712 153.0
[M+Na]+ 265.03906 163.3
[M-H]- 241.04256 158.6
[M+NH4]+ 260.08366 175.4
[M+K]+ 281.01300 157.0
[M+H-H2O]+ 225.04710 147.8
[M+HCOO]- 287.04804 170.8
[M+CH3COO]- 301.06369 166.4
[M+Na-2H]- 263.02451 158.2
[M]+ 242.04929 156.3
[M]- 242.05039 156.3
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.