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]+ 243.057116 153.0
[M+Na]+ 265.039058 163.3
[M-H]- 241.042564 158.6
[M+NH4]+ 260.083663 175.4
[M+K]+ 281.012998 157.0
[M+H-H2O]+ 225.047100 147.8
[M+HCOO]- 287.048041 170.8
[M+CH3COO]- 301.063691 166.4
[M+Na-2H]- 263.024506 158.2
[M]+ 242.04929142 156.3
[M]- 242.05038858 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.