CID 5747816

(e)-2-(1-(2-chlorophenyl)ethylidene)hydrazinecarboxamide monohydrochloride

Structural Information

Molecular Formula
C9H10ClN3O
SMILES
C/C(=N\NC(=O)N)/C1=CC=CC=C1Cl
InChI
InChI=1S/C9H10ClN3O/c1-6(12-13-9(11)14)7-4-2-3-5-8(7)10/h2-5H,1H3,(H3,11,13,14)/b12-6+
InChIKey
QRYYNWCEQGXCED-WUXMJOGZSA-N
Compound name
[(E)-1-(2-chlorophenyl)ethylideneamino]urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

211.05124 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.05852 144.6
[M+Na]+ 234.04046 155.1
[M+NH4]+ 229.08506 152.3
[M+K]+ 250.01440 149.4
[M-H]- 210.04396 147.6
[M+Na-2H]- 232.02591 150.9
[M]+ 211.05069 146.9
[M]- 211.05179 146.9
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.