CID 80899659

Refchem:543321

Structural Information

Molecular Formula

C₄H₇N₅

SMILES

C1=C(N=CN=C1NN)N

InChI

InChI=1S/C4H7N5/c5-3-1-4(9-6)8-2-7-3/h1-2H,6H2,(H3,5,7,8,9)

InChIKey

RHICNTNZDNZVCX-UHFFFAOYSA-N

Compound name

6-hydrazinylpyrimidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 125.070145 Da
Monoisotopic Mass: -0.6
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]+	126.077421	121.8
[M+Na]+	148.059363	129.9
[M-H]-	124.062869	122.5
[M+NH4]+	143.103968	140.0
[M+K]+	164.033303	127.9
[M+H-H2O]+	108.067405	114.3
[M+HCOO]-	170.068346	147.2
[M+CH3COO]-	184.083996	176.3
[M+Na-2H]-	146.044811	131.1
[M]+	125.06959642	117.1
[M]-	125.07069358	117.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.