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]+ 257.113206 154.3
[M+Na]+ 279.095148 161.4
[M-H]- 255.098654 157.9
[M+NH4]+ 274.139753 170.7
[M+K]+ 295.069088 161.5
[M+H-H2O]+ 239.103190 147.0
[M+HCOO]- 301.104131 179.8
[M+CH3COO]- 315.119781 200.2
[M+Na-2H]- 277.080596 157.8
[M]+ 256.10538142 159.3
[M]- 256.10647858 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.