CID 3024685

3-(2,2-dimethyl-1-acetylhydrazino)propionamide

Structural Information

Molecular Formula

C₇H₁₅N₃O₂

SMILES

CC(=O)N(CCC(=O)N)N(C)C

InChI

InChI=1S/C7H15N3O2/c1-6(11)10(9(2)3)5-4-7(8)12/h4-5H2,1-3H3,(H2,8,12)

InChIKey

XOMOONDQRQCZFW-UHFFFAOYSA-N

Compound name

3-[acetyl(dimethylamino)amino]propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 173.11642 Da
Monoisotopic Mass: -1.2
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]+	174.123696	140.2
[M+Na]+	196.105638	145.0
[M-H]-	172.109144	142.8
[M+NH4]+	191.150243	160.4
[M+K]+	212.079578	147.6
[M+H-H2O]+	156.113680	133.7
[M+HCOO]-	218.114621	166.0
[M+CH3COO]-	232.130271	194.6
[M+Na-2H]-	194.091086	142.2
[M]+	173.11587142	141.0
[M]-	173.11696858	141.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe