CID 6434577

Acrylophenone, 3-chloro-4'-ethyl-, (e)-

Structural Information

Molecular Formula
C11H11ClO
SMILES
CCC1=CC=C(C=C1)C(=O)/C=C/Cl
InChI
InChI=1S/C11H11ClO/c1-2-9-3-5-10(6-4-9)11(13)7-8-12/h3-8H,2H2,1H3/b8-7+
InChIKey
GYEIFKZLLFIRBQ-BQYQJAHWSA-N
Compound name
(E)-3-chloro-1-(4-ethylphenyl)prop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.04984 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.05712 139.4
[M+Na]+ 217.03906 148.2
[M-H]- 193.04256 143.0
[M+NH4]+ 212.08366 160.0
[M+K]+ 233.01300 143.6
[M+H-H2O]+ 177.04710 134.8
[M+HCOO]- 239.04804 158.5
[M+CH3COO]- 253.06369 182.8
[M+Na-2H]- 215.02451 144.3
[M]+ 194.04929 141.8
[M]- 194.05039 141.8
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.