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
11
Annotation Hits

38602
References

3703086
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 97.8
[M+Na]+ 40.015766 105.8
[M-H]- 16.019272 97.5
[M+NH4]+ 35.060371 123.4
[M+K]+ 55.989706 106.4
[M+H-H2O]+ 0.023808 93.6
[M+HCOO]- 62.024749 123.6
[M+CH3COO]- 76.040399 151.5
[M+Na-2H]- 38.001214 106.9
[M]+ 17.025999 94.1
[M]- 17.027097 94.1
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