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

38295
References

3990565
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.