CID 97719

27652-89-7

Structural Information

Molecular Formula
C12H10ClNO
SMILES
C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H
InChIKey
ZFUPOFQRQNJDNS-UHFFFAOYSA-N
Compound name
(4-chlorophenyl)-pyridin-2-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

219.04509 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.05237 145.6
[M+Na]+ 242.03431 161.7
[M+NH4]+ 237.07891 155.1
[M+K]+ 258.00825 153.5
[M-H]- 218.03781 149.9
[M+Na-2H]- 240.01976 156.0
[M]+ 219.04454 149.6
[M]- 219.04564 149.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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