CID 2826723

Azanide

Structural Information

Molecular Formula
H2N
SMILES
[NH2-]
InChI
InChI=1S/H2N/h1H2/q-1
InChIKey
HYGWNUKOUCZBND-UHFFFAOYSA-N
Compound name
azanide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

5582
Patents

16.018724 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 17.026000 97.7
[M+Na]+ 39.007942 108.2
[M+NH4]+ 34.052547 106.8
[M+K]+ 54.981882 103.7
[M-H]- 15.011448 98.0
[M+Na-2H]- 36.993390 102.5
[M]+ 16.018175 98.7
[M]- 16.019273 98.7
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