CID 494043

14097-33-7

Structural Information

Molecular Formula
C10H6N4O3
SMILES
COC1=C(C(=O)C2=C(C1=O)C=CC=N2)N=[N+]=[N-]
InChI
InChI=1S/C10H6N4O3/c1-17-10-7(13-14-11)9(16)6-5(8(10)15)3-2-4-12-6/h2-4H,1H3
InChIKey
YRYFUSNXXXSWDJ-UHFFFAOYSA-N
Compound name
7-azido-6-methoxyquinoline-5,8-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.04399 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.05127 143.4
[M+Na]+ 253.03321 153.0
[M-H]- 229.03671 150.1
[M+NH4]+ 248.07781 161.4
[M+K]+ 269.00715 146.2
[M+H-H2O]+ 213.04125 140.1
[M+HCOO]- 275.04219 172.4
[M+CH3COO]- 289.05784 193.6
[M+Na-2H]- 251.01866 154.9
[M]+ 230.04344 143.7
[M]- 230.04454 143.7
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.