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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.13902 147.6
[M+Na]+ 225.12096 152.4
[M-H]- 201.12446 150.4
[M+NH4]+ 220.16556 167.4
[M+K]+ 241.09490 155.3
[M+H-H2O]+ 185.12900 141.2
[M+HCOO]- 247.12994 172.6
[M+CH3COO]- 261.14559 197.6
[M+Na-2H]- 223.10641 149.5
[M]+ 202.13119 152.4
[M]- 202.13229 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