CID 22755149

41873-60-3

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

CN1CCCC2=C1C=CC(=C2)O

InChI

InChI=1S/C10H13NO/c1-11-6-2-3-8-7-9(12)4-5-10(8)11/h4-5,7,12H,2-3,6H2,1H3

InChIKey

WDLSIWKZCLBAFX-UHFFFAOYSA-N

Compound name

1-methyl-3,4-dihydro-2H-quinolin-6-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 163.09972 Da
Monoisotopic Mass: 2.1
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]+	164.106996	133.7
[M+Na]+	186.088938	141.5
[M-H]-	162.092444	135.4
[M+NH4]+	181.133543	153.8
[M+K]+	202.062878	138.5
[M+H-H2O]+	146.096980	127.5
[M+HCOO]-	208.097921	152.4
[M+CH3COO]-	222.113571	176.7
[M+Na-2H]-	184.074386	140.8
[M]+	163.09917142	130.7
[M]-	163.10026858	130.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe