CID 123118

2-azidoethanol

Structural Information

Molecular Formula
C2H5N3O
SMILES
C(CO)N=[N+]=[N-]
InChI
InChI=1S/C2H5N3O/c3-5-4-1-2-6/h6H,1-2H2
InChIKey
BSULWPSUVMOMAN-UHFFFAOYSA-N
Compound name
2-azidoethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

1347
Patents

87.04326 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.050536 110.8
[M+Na]+ 110.03248 118.2
[M-H]- 86.035984 113.0
[M+NH4]+ 105.07708 134.0
[M+K]+ 126.00642 114.5
[M+H-H2O]+ 70.040520 110.6
[M+HCOO]- 132.04146 141.5
[M+CH3COO]- 146.05711 164.1
[M+Na-2H]- 108.01793 122.8
[M]+ 87.042711 108.2
[M]- 87.043809 108.2
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