CID 55275774

1-(4-chloro-2-methylphenyl)ethanol

Structural Information

Molecular Formula
C9H11ClO
SMILES
CC1=C(C=CC(=C1)Cl)C(C)O
InChI
InChI=1S/C9H11ClO/c1-6-5-8(10)3-4-9(6)7(2)11/h3-5,7,11H,1-2H3
InChIKey
DPVXPUZKBJRRKJ-UHFFFAOYSA-N
Compound name
1-(4-chloro-2-methylphenyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.04984 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.057116 132.1
[M+Na]+ 193.039058 141.6
[M-H]- 169.042564 135.0
[M+NH4]+ 188.083663 153.4
[M+K]+ 209.012998 137.8
[M+H-H2O]+ 153.047100 128.3
[M+HCOO]- 215.048041 150.0
[M+CH3COO]- 229.063691 177.7
[M+Na-2H]- 191.024506 137.0
[M]+ 170.04929142 133.8
[M]- 170.05038858 133.8
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.