CID 101883

Acetic acid, chloro-, hydrazide, monohydrochloride

Structural Information

Molecular Formula
C2H5ClN2O
SMILES
C(C(=O)NN)Cl
InChI
InChI=1S/C2H5ClN2O/c3-1-2(6)5-4/h1,4H2,(H,5,6)
InChIKey
VHFJFUOFTHFTNI-UHFFFAOYSA-N
Compound name
2-chloroacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

111
Patents

108.00904 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 109.01632 117.6
[M+Na]+ 130.99826 125.6
[M-H]- 107.00176 117.8
[M+NH4]+ 126.04286 140.4
[M+K]+ 146.97220 124.0
[M+H-H2O]+ 91.006300 114.0
[M+HCOO]- 153.00724 138.9
[M+CH3COO]- 167.02289 169.1
[M+Na-2H]- 128.98371 124.2
[M]+ 108.00849 116.4
[M]- 108.00959 116.4
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

patents stripe