CID 5460590

Ammoniumyl

Structural Information

Molecular Formula
H3N
SMILES
[NH3+]
InChI
InChI=1S/H3N/h1H3/q+1
InChIKey
FXDYOSCCLBVICI-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

17.026548 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 18.033824 95.4
[M+Na]+ 40.015766 108.3
[M+NH4]+ 35.060371 106.2
[M+K]+ 55.989706 103.7
[M-H]- 16.019272 98.0
[M+Na-2H]- 38.001214 102.1
[M]+ 17.025999 98.2
[M]- 17.027097 98.2
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