CID 67485731

3-(benzyloxy)-2-hydrazinopyridine

Structural Information

Molecular Formula

C₁₂H₁₃N₃O

SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NN

InChI

InChI=1S/C12H13N3O/c13-15-12-11(7-4-8-14-12)16-9-10-5-2-1-3-6-10/h1-8H,9,13H2,(H,14,15)

InChIKey

LPVWABHLVJGLEX-UHFFFAOYSA-N

Compound name

(3-phenylmethoxy-2-pyridinyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 215.10587 Da
Monoisotopic Mass: 1.9
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]+	216.113146	145.5
[M+Na]+	238.095088	152.2
[M-H]-	214.098594	150.4
[M+NH4]+	233.139693	161.6
[M+K]+	254.069028	148.5
[M+H-H2O]+	198.103130	136.9
[M+HCOO]-	260.104071	170.9
[M+CH3COO]-	274.119721	191.0
[M+Na-2H]-	236.080536	153.9
[M]+	215.10532142	143.8
[M]-	215.10641858	143.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe