CID 11708248

920757-34-2

Structural Information

Molecular Formula

C₁₂H₁₃N₃

SMILES

C1=CC=NC(=C1)C2=CC=C(C=C2)CNN

InChI

InChI=1S/C12H13N3/c13-15-9-10-4-6-11(7-5-10)12-3-1-2-8-14-12/h1-8,15H,9,13H2

InChIKey

HBNGWEBDULUSOV-UHFFFAOYSA-N

Compound name

(4-pyridin-2-ylphenyl)methylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 199.11095 Da
Monoisotopic Mass: 1.3
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]+	200.11823	142.4
[M+Na]+	222.10017	149.3
[M-H]-	198.10367	147.4
[M+NH4]+	217.14477	159.3
[M+K]+	238.07411	145.0
[M+H-H2O]+	182.10821	134.2
[M+HCOO]-	244.10915	167.7
[M+CH3COO]-	258.12480	154.9
[M+Na-2H]-	220.08562	150.9
[M]+	199.11040	139.4
[M]-	199.11150	139.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe