CID 11389353

Thionitrous acid

Structural Information

Molecular Formula
HNOS
SMILES
N(=O)S
InChI
InChI=1S/HNOS/c2-1-3/h(H,2,3)
InChIKey
ICRHORQIUXBEPA-UHFFFAOYSA-N
Compound name
thionitrous S-acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1223
References

3381
Patents

62.977886 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 63.985162 102.9
[M+Na]+ 85.967104 112.4
[M-H]- 61.970610 105.8
[M+NH4]+ 81.011709 128.6
[M+K]+ 101.94104 113.5
[M+H-H2O]+ 45.975146 98.6
[M+HCOO]- 107.97609 125.9
[M+CH3COO]- 121.99174 161.5
[M+Na-2H]- 83.952552 110.1
[M]+ 62.977337 105.8
[M]- 62.978435 105.8
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