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

4
Patents

202.13174 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.139016 147.6
[M+Na]+ 225.120958 152.4
[M-H]- 201.124464 150.4
[M+NH4]+ 220.165563 167.4
[M+K]+ 241.094898 155.3
[M+H-H2O]+ 185.129000 141.2
[M+HCOO]- 247.129941 172.6
[M+CH3COO]- 261.145591 197.6
[M+Na-2H]- 223.106406 149.5
[M]+ 202.13119142 152.4
[M]- 202.13228858 152.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe