CID 865105

123637-97-8

Structural Information

Molecular Formula

C₁₁H₁₀ClNO

SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CO

InChI

InChI=1S/C11H10ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-5,14H,6H2,1H3

InChIKey

JYQVWLZEYAYKHI-UHFFFAOYSA-N

Compound name

(2-chloro-6-methylquinolin-3-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 3
Patents: 207.04509 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	208.05237	140.8
[M+Na]+	230.03431	157.2
[M+NH4]+	225.07891	150.6
[M+K]+	246.00825	148.8
[M-H]-	206.03781	143.7
[M+Na-2H]-	228.01976	148.6
[M]+	207.04454	144.4
[M]-	207.04564	144.4

Literature stripe

literature stripe

Patent stripe

patents stripe