CID 70774

1126-58-5

Structural Information

Molecular Formula

C₇H₁₀N₃O

SMILES

C1=CC=[N+](C=C1)CC(=O)NN

InChI

InChI=1S/C7H9N3O/c8-9-7(11)6-10-4-2-1-3-5-10/h1-5H,6,8H2/p+1

InChIKey

HMHYMVIXYCISRO-UHFFFAOYSA-O

Compound name

2-pyridin-1-ium-1-ylacetohydrazide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 418
Patents: 152.08238 Da
Monoisotopic Mass: -0.3
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]+	153.089656	129.3
[M+Na]+	175.071598	135.8
[M-H]-	151.075104	131.5
[M+NH4]+	170.116203	147.8
[M+K]+	191.045538	128.7
[M+H-H2O]+	135.079640	125.1
[M+HCOO]-	197.080581	153.9
[M+CH3COO]-	211.096231	171.2
[M+Na-2H]-	173.057046	139.4
[M]+	152.08183142	125.2
[M]-	152.08292858	125.2

Literature stripe

literature stripe

Patent stripe

patents stripe