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

14
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 133.0
[M+Na]+ 196.04813 142.4
[M-H]- 172.05163 135.2
[M+NH4]+ 191.09273 151.5
[M+K]+ 212.02207 139.1
[M+H-H2O]+ 156.05617 125.3
[M+HCOO]- 218.05711 156.4
[M+CH3COO]- 232.07276 146.5
[M+Na-2H]- 194.03358 144.5
[M]+ 173.05836 133.1
[M]- 173.05946 133.1
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