CID 91867648

13n radioisotope

Structural Information

Molecular Formula
N
SMILES
[13NH3]
InChI
InChI=1S/N/i1-1
InChIKey
QJGQUHMNIGDVPM-BJUDXGSMSA-N
Compound name
azane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

96
References

0
Patents

13.005739 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 14.013015 97.6
[M+Na]+ 35.994957 105.6
[M-H]- 11.998463 97.3
[M+NH4]+ 31.039562 123.2
[M+K]+ 51.968897 106.2
[M+H-H2O]+ -3.997001 93.4
[M+HCOO]- 58.003940 123.4
[M+CH3COO]- 72.019590 151.4
[M+Na-2H]- 33.980405 106.7
[M]+ 13.005190 93.9
[M]- 13.006288 93.9
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

No patent data available for this compound.