CID 68319

2-(dimethylamino)acetohydrazide

Structural Information

Molecular Formula

C₄H₁₁N₃O

SMILES

CN(C)CC(=O)NN

InChI

InChI=1S/C4H11N3O/c1-7(2)3-4(8)6-5/h3,5H2,1-2H3,(H,6,8)

InChIKey

DALNXMAZDJRTPB-UHFFFAOYSA-N

Compound name

2-(dimethylamino)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 684
Patents: 117.09021 Da
Monoisotopic Mass: -1.1
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]+	118.097486	124.4
[M+Na]+	140.079428	130.1
[M-H]-	116.082934	125.9
[M+NH4]+	135.124033	146.3
[M+K]+	156.053368	131.7
[M+H-H2O]+	100.087470	118.6
[M+HCOO]-	162.088411	151.1
[M+CH3COO]-	176.104061	179.9
[M+Na-2H]-	138.064876	129.9
[M]+	117.08966142	122.6
[M]-	117.09075858	122.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe