CID 222

Ammonia

Structural Information

Molecular Formula
H3N
SMILES
N
InChI
InChI=1S/H3N/h1H3
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-N
Compound name
azane
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

38423
References

726253
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 98.2
[M+Na]+ 40.015766 108.8
[M+NH4]+ 35.060371 107.7
[M+K]+ 55.989706 103.6
[M-H]- 16.019272 98.9
[M+Na-2H]- 38.001214 103.6
[M]+ 17.025999 99.6
[M]- 17.027097 99.6
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