CID 53401015

Azido-peg2-amine

Structural Information

Molecular Formula
C6H14N4O2
SMILES
C(COCCOCCN=[N+]=[N-])N
InChI
InChI=1S/C6H14N4O2/c7-1-3-11-5-6-12-4-2-9-10-8/h1-7H2
InChIKey
ZHWGWSYNZIZTFL-UHFFFAOYSA-N
Compound name
2-[2-(2-azidoethoxy)ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

415
Patents

174.11168 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.11896 134.3
[M+Na]+ 197.10090 139.3
[M-H]- 173.10440 136.4
[M+NH4]+ 192.14550 153.9
[M+K]+ 213.07484 135.4
[M+H-H2O]+ 157.10894 132.1
[M+HCOO]- 219.10988 165.7
[M+CH3COO]- 233.12553 185.4
[M+Na-2H]- 195.08635 144.1
[M]+ 174.11113 134.5
[M]- 174.11223 134.5
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