CID 3064160

Hydroxylamine, o-acetyl-n-nitro-

Structural Information

Molecular Formula
C2H4N2O4
SMILES
CC(=O)ON[N+](=O)[O-]
InChI
InChI=1S/C2H4N2O4/c1-2(5)8-3-4(6)7/h3H,1H3
InChIKey
XCIPAAVWJHUDDD-UHFFFAOYSA-N
Compound name
nitramido acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

120.017105 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.02438 116.8
[M+Na]+ 143.00632 124.0
[M-H]- 119.00983 117.7
[M+NH4]+ 138.05093 137.9
[M+K]+ 158.98026 121.6
[M+H-H2O]+ 103.01436 116.7
[M+HCOO]- 165.01531 143.9
[M+CH3COO]- 179.03096 163.8
[M+Na-2H]- 140.99177 125.9
[M]+ 120.01656 116.0
[M]- 120.01765 116.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe