CID 12199640

82772-51-8

Structural Information

Molecular Formula
C9H9ClO2
SMILES
COC1=CC=CC(=C1)C(=O)CCl
InChI
InChI=1S/C9H9ClO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6H2,1H3
InChIKey
SUDQKWMFEWFEJI-UHFFFAOYSA-N
Compound name
2-chloro-1-(3-methoxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

184.02911 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.036386 134.1
[M+Na]+ 207.018328 143.3
[M-H]- 183.021834 138.0
[M+NH4]+ 202.062933 155.1
[M+K]+ 222.992268 140.3
[M+H-H2O]+ 167.026370 129.6
[M+HCOO]- 229.027311 153.9
[M+CH3COO]- 243.042961 180.3
[M+Na-2H]- 205.003776 140.1
[M]+ 184.02856142 138.0
[M]- 184.02965858 138.0
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

patents stripe