CID 3588007

1-(4-nitrophenylazo)-6-(trimethylsilyl)-2-naphtol

Structural Information

Molecular Formula
C19H19N3O3Si
SMILES
C[Si](C)(C)C1=CC2=C(C=C1)C(=C(C=C2)O)N=NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O3Si/c1-26(2,3)16-9-10-17-13(12-16)4-11-18(23)19(17)21-20-14-5-7-15(8-6-14)22(24)25/h4-12,23H,1-3H3
InChIKey
FNGARMKVKDQTCC-UHFFFAOYSA-N
Compound name
1-[(4-nitrophenyl)diazenyl]-6-trimethylsilylnaphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.11957 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.12685 182.4
[M+Na]+ 388.10879 197.0
[M+NH4]+ 383.15339 190.2
[M+K]+ 404.08273 191.7
[M-H]- 364.11229 189.7
[M+Na-2H]- 386.09424 191.1
[M]+ 365.11902 186.6
[M]- 365.12012 186.6
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.