CID 135770309

Brn 4187393

Structural Information

Molecular Formula
C9H11ClN4O
SMILES
C/C(=N\N)/C(=NC1=CC=C(C=C1)Cl)NO
InChI
InChI=1S/C9H11ClN4O/c1-6(13-11)9(14-15)12-8-4-2-7(10)3-5-8/h2-5,15H,11H2,1H3,(H,12,14)/b13-6+
InChIKey
KZHXMJUIKMOKPT-AWNIVKPZSA-N
Compound name
(2E)-N'-(4-chlorophenyl)-2-hydrazinylidene-N-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.06213 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.06941 148.9
[M+Na]+ 249.05135 158.0
[M+NH4]+ 244.09595 156.0
[M+K]+ 265.02529 152.7
[M-H]- 225.05485 152.1
[M+Na-2H]- 247.03680 154.7
[M]+ 226.06158 150.9
[M]- 226.06268 150.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.