CID 32608

Brn 2336792

Structural Information

Molecular Formula
C11H16N2O5
SMILES
COC1=CC(=CC(=C1OC)OC)OCC(=O)NN
InChI
InChI=1S/C11H16N2O5/c1-15-8-4-7(18-6-10(14)13-12)5-9(16-2)11(8)17-3/h4-5H,6,12H2,1-3H3,(H,13,14)
InChIKey
SIICJKIFRURZFO-UHFFFAOYSA-N
Compound name
2-(3,4,5-trimethoxyphenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.10593 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.11321 154.3
[M+Na]+ 279.09515 161.4
[M-H]- 255.09865 157.9
[M+NH4]+ 274.13975 170.7
[M+K]+ 295.06909 161.5
[M+H-H2O]+ 239.10319 147.0
[M+HCOO]- 301.10413 179.8
[M+CH3COO]- 315.11978 200.2
[M+Na-2H]- 277.08060 157.8
[M]+ 256.10538 159.3
[M]- 256.10648 159.3
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

No patent data available for this compound.