CID 332888

97892-65-4

Structural Information

Molecular Formula

C₁₁H₁₃N₃O

SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)NN

InChI

InChI=1S/C11H13N3O/c1-7-5-11(14-12)13-10-6-8(15-2)3-4-9(7)10/h3-6H,12H2,1-2H3,(H,13,14)

InChIKey

YRWWBUSMACVAIC-UHFFFAOYSA-N

Compound name

(7-methoxy-4-methylquinolin-2-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 203.10587 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]+	204.11315	142.9
[M+Na]+	226.09509	152.0
[M-H]-	202.09859	146.3
[M+NH4]+	221.13969	161.5
[M+K]+	242.06903	148.8
[M+H-H2O]+	186.10313	135.7
[M+HCOO]-	248.10407	167.1
[M+CH3COO]-	262.11972	192.1
[M+Na-2H]-	224.08054	151.0
[M]+	203.10532	143.1
[M]-	203.10642	143.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.