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
2
Annotation Hits

0
References

14
Patents

202.03784 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.045116 135.6
[M+Na]+ 225.027058 145.9
[M-H]- 201.030564 142.7
[M+NH4]+ 220.071663 156.3
[M+K]+ 241.000998 144.3
[M+H-H2O]+ 185.035100 128.9
[M+HCOO]- 247.036041 164.4
[M+CH3COO]- 261.051691 192.2
[M+Na-2H]- 223.012506 145.9
[M]+ 202.03729142 139.2
[M]- 202.03838858 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