CID 472389

4-hydrazino-2,8-dimethylquinoline

Structural Information

Molecular Formula

C₁₁H₁₃N₃

SMILES

CC1=C2C(=CC=C1)C(=CC(=N2)C)NN

InChI

InChI=1S/C11H13N3/c1-7-4-3-5-9-10(14-12)6-8(2)13-11(7)9/h3-6H,12H2,1-2H3,(H,13,14)

InChIKey

XDMSDOXCZHKTDD-UHFFFAOYSA-N

Compound name

(2,8-dimethylquinolin-4-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 187.11095 Da
Monoisotopic Mass: 2.2
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]+	188.11823	139.8
[M+Na]+	210.10017	149.1
[M-H]-	186.10367	143.3
[M+NH4]+	205.14477	159.2
[M+K]+	226.07411	145.3
[M+H-H2O]+	170.10821	133.0
[M+HCOO]-	232.10915	163.8
[M+CH3COO]-	246.12480	190.0
[M+Na-2H]-	208.08562	147.9
[M]+	187.11040	138.6
[M]-	187.11150	138.6

Literature stripe

literature stripe

Patent stripe

patents stripe