CID 11400789

2-(2-azidoethoxy)ethan-1-ol

Structural Information

Molecular Formula
C4H9N3O2
SMILES
C(COCCO)N=[N+]=[N-]
InChI
InChI=1S/C4H9N3O2/c5-7-6-1-3-9-4-2-8/h8H,1-4H2
InChIKey
CGJFKQFYZOARRV-UHFFFAOYSA-N
Compound name
2-(2-azidoethoxy)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

552
Patents

131.06947 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.07675 123.1
[M+Na]+ 154.05869 129.5
[M-H]- 130.06219 124.8
[M+NH4]+ 149.10329 144.5
[M+K]+ 170.03263 125.7
[M+H-H2O]+ 114.06673 122.2
[M+HCOO]- 176.06767 153.4
[M+CH3COO]- 190.08332 172.3
[M+Na-2H]- 152.04414 134.1
[M]+ 131.06892 122.6
[M]- 131.07002 122.6
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