CID 106482

1-naphthalenol, 2,4-dinitroso-

Structural Information

Molecular Formula
C10H6N2O3
SMILES
C1=CC=C2C(=C1)C(=CC(=C2O)N=O)N=O
InChI
InChI=1S/C10H6N2O3/c13-10-7-4-2-1-3-6(7)8(11-14)5-9(10)12-15/h1-5,13H
InChIKey
HCQUKMQNUZDSHU-UHFFFAOYSA-N
Compound name
2,4-dinitrosonaphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

202.03784 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.04512 135.6
[M+Na]+ 225.02706 145.9
[M-H]- 201.03056 142.7
[M+NH4]+ 220.07166 156.3
[M+K]+ 241.00100 144.3
[M+H-H2O]+ 185.03510 128.9
[M+HCOO]- 247.03604 164.4
[M+CH3COO]- 261.05169 192.2
[M+Na-2H]- 223.01251 145.9
[M]+ 202.03729 139.2
[M]- 202.03839 139.2
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

patents stripe