CID 53420352

(2-(2-chloroethyl)phenyl)methanol

Structural Information

Molecular Formula
C9H11ClO
SMILES
C1=CC=C(C(=C1)CCCl)CO
InChI
InChI=1S/C9H11ClO/c10-6-5-8-3-1-2-4-9(8)7-11/h1-4,11H,5-7H2
InChIKey
WNPKWSMUPIKXEX-UHFFFAOYSA-N
Compound name
[2-(2-chloroethyl)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.04984 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.05712 132.7
[M+Na]+ 193.03906 146.9
[M+NH4]+ 188.08366 142.3
[M+K]+ 209.01300 139.0
[M-H]- 169.04256 135.2
[M+Na-2H]- 191.02451 140.5
[M]+ 170.04929 135.8
[M]- 170.05039 135.8
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.