CID 3024684

Ethyl 3-(1-acetyl-2,2-dimethylhydrazino)propanoate

Structural Information

Molecular Formula

C₉H₁₈N₂O₃

SMILES

CCOC(=O)CCN(C(=O)C)N(C)C

InChI

InChI=1S/C9H18N2O3/c1-5-14-9(13)6-7-11(8(2)12)10(3)4/h5-7H2,1-4H3

InChIKey

SEWJNNOGQYVCQN-UHFFFAOYSA-N

Compound name

ethyl 3-[acetyl(dimethylamino)amino]propanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 202.13174 Da
Monoisotopic Mass: 0.1
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]+	203.13902	147.2
[M+Na]+	225.12096	154.0
[M+NH4]+	220.16556	153.0
[M+K]+	241.09490	151.2
[M-H]-	201.12446	146.3
[M+Na-2H]-	223.10641	149.0
[M]+	202.13119	147.3
[M]-	202.13229	147.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe