CID 5747816

Hydrazinecarboxamide, 2-(1-(2-chlorophenyl)ethylidene)-, monohydrochloride, (e)-

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]+ 212.058516 145.6
[M+Na]+ 234.040458 152.7
[M-H]- 210.043964 150.2
[M+NH4]+ 229.085063 164.7
[M+K]+ 250.014398 149.5
[M+H-H2O]+ 194.048500 139.7
[M+HCOO]- 256.049441 168.2
[M+CH3COO]- 270.065091 193.7
[M+Na-2H]- 232.025906 150.2
[M]+ 211.05069142 145.2
[M]- 211.05178858 145.2
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.