CID 57370662

Refchem:854348

Structural Information

Molecular Formula
N
SMILES
[N]
InChI
InChI=1S/N
InChIKey
QJGQUHMNIGDVPM-UHFFFAOYSA-N
Compound name
azane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

565
References

0
Patents

14.003074 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 15.010350 95.3
[M+Na]+ 36.992292 103.7
[M-H]- 12.995798 97.6
[M+NH4]+ 32.036897 122.3
[M+K]+ 52.966232 106.2
[M+H-H2O]+ -2.999666 91.0
[M+HCOO]- 59.001275 124.0
[M+CH3COO]- 73.016925 155.7
[M+Na-2H]- 34.977740 107.3
[M]+ 14.00252542 95.7
[M]- 14.00362258 95.7
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.