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

15
Patents

173.05891 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.066186 133.0
[M+Na]+ 196.048128 142.4
[M-H]- 172.051634 135.2
[M+NH4]+ 191.092733 151.5
[M+K]+ 212.022068 139.1
[M+H-H2O]+ 156.056170 125.3
[M+HCOO]- 218.057111 156.4
[M+CH3COO]- 232.072761 146.5
[M+Na-2H]- 194.033576 144.5
[M]+ 173.05836142 133.1
[M]- 173.05945858 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