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

6
Patents

148.0848 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.09208 129.9
[M+Na]+ 171.07402 135.8
[M-H]- 147.07752 129.7
[M+NH4]+ 166.11862 150.3
[M+K]+ 187.04796 136.6
[M+H-H2O]+ 131.08206 124.2
[M+HCOO]- 193.08300 155.3
[M+CH3COO]- 207.09865 178.5
[M+Na-2H]- 169.05947 135.6
[M]+ 148.08425 131.0
[M]- 148.08535 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