CID 43237114

2-(2-methoxyethoxy)acetohydrazide

Structural Information

Molecular Formula
C5H12N2O3
SMILES
COCCOCC(=O)NN
InChI
InChI=1S/C5H12N2O3/c1-9-2-3-10-4-5(8)7-6/h2-4,6H2,1H3,(H,7,8)
InChIKey
HLLFHVHRBLXBHU-UHFFFAOYSA-N
Compound name
2-(2-methoxyethoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

148.0848 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.092076 129.9
[M+Na]+ 171.074018 135.8
[M-H]- 147.077524 129.7
[M+NH4]+ 166.118623 150.3
[M+K]+ 187.047958 136.6
[M+H-H2O]+ 131.082060 124.2
[M+HCOO]- 193.083001 155.3
[M+CH3COO]- 207.098651 178.5
[M+Na-2H]- 169.059466 135.6
[M]+ 148.08425142 131.0
[M]- 148.08534858 131.0
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