CID 55649

2-azidoethan-1-amine hydrochloride

Structural Information

Molecular Formula
C2H6N4
SMILES
C(CN=[N+]=[N-])N
InChI
InChI=1S/C2H6N4/c3-1-2-5-6-4/h1-3H2
InChIKey
CSTIZSQKHUSKHU-UHFFFAOYSA-N
Compound name
2-azidoethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

580
Patents

86.05925 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 87.066526 111.8
[M+Na]+ 109.04847 122.2
[M+NH4]+ 104.09307 120.7
[M+K]+ 125.02241 118.5
[M-H]- 85.051974 115.7
[M+Na-2H]- 107.03392 117.9
[M]+ 86.058701 113.9
[M]- 86.059799 113.9
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

patents stripe