CID 473551

1-(4-pyridylcarbonyl)-2-(carboxymethoxyacetyl)hydrazine

Structural Information

Molecular Formula
C10H11N3O5
SMILES
C1=CN=CC=C1C(=O)NNC(=O)COCC(=O)O
InChI
InChI=1S/C10H11N3O5/c14-8(5-18-6-9(15)16)12-13-10(17)7-1-3-11-4-2-7/h1-4H,5-6H2,(H,12,14)(H,13,17)(H,15,16)
InChIKey
PTPZRBOAFFKHRR-UHFFFAOYSA-N
Compound name
2-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethoxy]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

253.06987 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.07715 152.7
[M+Na]+ 276.05909 157.2
[M-H]- 252.06259 153.3
[M+NH4]+ 271.10369 166.3
[M+K]+ 292.03303 156.6
[M+H-H2O]+ 236.06713 144.6
[M+HCOO]- 298.06807 174.9
[M+CH3COO]- 312.08372 193.2
[M+Na-2H]- 274.04454 157.2
[M]+ 253.06932 152.9
[M]- 253.07042 152.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.