CID 23433587

2,2,4-trimethyl-1,2-dihydroquinolin-7-ol

Structural Information

Molecular Formula

C₁₂H₁₅NO

SMILES

CC1=CC(NC2=C1C=CC(=C2)O)(C)C

InChI

InChI=1S/C12H15NO/c1-8-7-12(2,3)13-11-6-9(14)4-5-10(8)11/h4-7,13-14H,1-3H3

InChIKey

GDXFUCLITVBASU-UHFFFAOYSA-N

Compound name

2,2,4-trimethyl-1H-quinolin-7-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 68
Patents: 189.11537 Da
Monoisotopic Mass: 2.4
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]+	190.122646	141.6
[M+Na]+	212.104588	151.2
[M-H]-	188.108094	142.8
[M+NH4]+	207.149193	162.5
[M+K]+	228.078528	146.9
[M+H-H2O]+	172.112630	136.3
[M+HCOO]-	234.113571	159.6
[M+CH3COO]-	248.129221	180.6
[M+Na-2H]-	210.090036	148.6
[M]+	189.11482142	139.7
[M]-	189.11591858	139.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe