CID 4378809

7483-32-1

Structural Information

Molecular Formula
C9H7N3O
SMILES
C1=CC=C2C(=C1)N=CC(=N2)C=NO
InChI
InChI=1S/C9H7N3O/c13-11-6-7-5-10-8-3-1-2-4-9(8)12-7/h1-6,13H
InChIKey
HVEUVILQUUKSFP-UHFFFAOYSA-N
Compound name
N-(quinoxalin-2-ylmethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

173.05891 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.06619 133.9
[M+Na]+ 196.04813 148.2
[M+NH4]+ 191.09273 142.5
[M+K]+ 212.02207 141.0
[M-H]- 172.05163 136.4
[M+Na-2H]- 194.03358 142.3
[M]+ 173.05836 136.6
[M]- 173.05946 136.6
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

patents stripe