CID 14933

3'-chloroacetophenone

Structural Information

Molecular Formula
C8H7ClO
SMILES
CC(=O)C1=CC(=CC=C1)Cl
InChI
InChI=1S/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
InChIKey
UUWJBXKHMMQDED-UHFFFAOYSA-N
Compound name
1-(3-chlorophenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

194
References

2796
Patents

154.01854 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.02582 127.0
[M+Na]+ 177.00776 141.8
[M+NH4]+ 172.05236 136.9
[M+K]+ 192.98170 134.5
[M-H]- 153.01126 129.7
[M+Na-2H]- 174.99321 135.2
[M]+ 154.01799 130.3
[M]- 154.01909 130.3
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