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 96.6
[M+Na]+ 40.015766 104.8
[M-H]- 16.019272 96.7
[M+NH4]+ 35.060371 122.0
[M+K]+ 55.989706 100.1
[M+H-H2O]+ 0.023808 95.4
[M+HCOO]- 62.024749 122.3
[M+CH3COO]- 76.040399 144.8
[M+Na-2H]- 38.001214 107.9
[M]+ 17.025999 91.8
[M]- 17.027097 91.8
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