CID 15510028

925430-39-3

Structural Information

Molecular Formula
C8H9ClO2
SMILES
C1=CC(=CC(=C1)O)[C@H](CCl)O
InChI
InChI=1S/C8H9ClO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5H2/t8-/m0/s1
InChIKey
CLHYCWXPCNBCSH-QMMMGPOBSA-N
Compound name
3-[(1R)-2-chloro-1-hydroxyethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

24
Patents

172.02911 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.03639 131.9
[M+Na]+ 195.01833 144.9
[M+NH4]+ 190.06293 140.6
[M+K]+ 210.99227 138.9
[M-H]- 171.02183 133.2
[M+Na-2H]- 193.00378 138.4
[M]+ 172.02856 134.3
[M]- 172.02966 134.3
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