CID 269313

3-hydroxypropanehydrazide

Structural Information

Molecular Formula

C₃H₈N₂O₂

SMILES

C(CO)C(=O)NN

InChI

InChI=1S/C3H8N2O2/c4-5-3(7)1-2-6/h6H,1-2,4H2,(H,5,7)

InChIKey

ABWKONTVVZNLEU-UHFFFAOYSA-N

Compound name

3-hydroxypropanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 234
Patents: 104.05858 Da
Monoisotopic Mass: -1.0
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]+	105.06586	119.1
[M+Na]+	127.04780	125.4
[M-H]-	103.05130	117.8
[M+NH4]+	122.09240	140.5
[M+K]+	143.02174	125.4
[M+H-H2O]+	87.055840	114.2
[M+HCOO]-	149.05678	143.4
[M+CH3COO]-	163.07243	167.8
[M+Na-2H]-	125.03325	125.1
[M]+	104.05803	116.0
[M]-	104.05913	116.0

Literature stripe

literature stripe

Patent stripe

patents stripe