CID 460140

49612-19-3

Structural Information

Molecular Formula

C₁₁H₁₃N₃O

SMILES

CC1=CC(=C2C=CC=C(C2=N1)OC)NN

InChI

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

InChIKey

VOLZQVKMAWUFBE-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 17
Patents: 203.10587 Da
Monoisotopic Mass: 1.8
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	143.0
[M+Na]+	226.09509	156.2
[M+NH4]+	221.13969	151.7
[M+K]+	242.06903	149.5
[M-H]-	202.09859	146.7
[M+Na-2H]-	224.08054	150.2
[M]+	203.10532	145.9
[M]-	203.10642	145.9

Literature stripe

literature stripe

Patent stripe

patents stripe