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

507
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 110.2
[M+Na]+ 109.048468 117.2
[M-H]- 85.051974 113.2
[M+NH4]+ 104.093073 133.5
[M+K]+ 125.022408 113.6
[M+H-H2O]+ 69.056510 109.5
[M+HCOO]- 131.057451 142.5
[M+CH3COO]- 145.073101 169.0
[M+Na-2H]- 107.033916 121.9
[M]+ 86.05870142 106.3
[M]- 86.05979858 106.3
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