CID 469394

1,4-naphthalenedione, 2-chloro-3-hydrazino-

Structural Information

Molecular Formula
C10H7ClN2O2
SMILES
C1=CC=C2C(=C1)C(=C(C(=C2O)Cl)N=N)O
InChI
InChI=1S/C10H7ClN2O2/c11-7-8(13-12)10(15)6-4-2-1-3-5(6)9(7)14/h1-4,12,14-15H
InChIKey
SMMSRTWGZBDRKX-UHFFFAOYSA-N
Compound name
2-chloro-3-diazenylnaphthalene-1,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.0196 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.02688 142.1
[M+Na]+ 245.00882 153.1
[M-H]- 221.01232 146.5
[M+NH4]+ 240.05342 161.9
[M+K]+ 260.98276 148.0
[M+H-H2O]+ 205.01686 137.4
[M+HCOO]- 267.01780 162.9
[M+CH3COO]- 281.03345 191.0
[M+Na-2H]- 242.99427 150.0
[M]+ 222.01905 143.9
[M]- 222.02015 143.9
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.