CID 33558

Azide

Structural Information

Molecular Formula
N3
SMILES
[N-]=[N+]=[N-]
InChI
InChI=1S/N3/c1-3-2/q-1
InChIKey
IVRMZWNICZWHMI-UHFFFAOYSA-N
Compound name
azide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

11708
References

81665
Patents

42.00922 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 43.016496 100.7
[M+Na]+ 64.998438 108.9
[M-H]- 41.001944 102.9
[M+NH4]+ 60.043043 125.4
[M+K]+ 80.972378 106.4
[M+H-H2O]+ 25.006480 103.3
[M+HCOO]- 87.007421 132.2
[M+CH3COO]- 101.02307 157.8
[M+Na-2H]- 62.983886 112.5
[M]+ 42.008671 95.7
[M]- 42.009769 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

patents stripe