CID 225567

5-hydroxypentanehydrazide

Structural Information

Molecular Formula
C5H12N2O2
SMILES
C(CCO)CC(=O)NN
InChI
InChI=1S/C5H12N2O2/c6-7-5(9)3-1-2-4-8/h8H,1-4,6H2,(H,7,9)
InChIKey
INQRVENAXALNOT-UHFFFAOYSA-N
Compound name
5-hydroxypentanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

132.08987 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.09715 127.6
[M+Na]+ 155.07909 134.7
[M+NH4]+ 150.12369 134.0
[M+K]+ 171.05303 131.1
[M-H]- 131.08259 126.5
[M+Na-2H]- 153.06454 129.8
[M]+ 132.08932 127.7
[M]- 132.09042 127.7
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

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