CID 86183811

169523-21-1

Structural Information

Molecular Formula
C9H19NO3
SMILES
C=CCOCCOCCOCCN
InChI
InChI=1S/C9H19NO3/c1-2-4-11-6-8-13-9-7-12-5-3-10/h2H,1,3-10H2
InChIKey
OQHOHQNFUWHTQD-UHFFFAOYSA-N
Compound name
2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

189.13649 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.143766 143.7
[M+Na]+ 212.125708 149.0
[M-H]- 188.129214 142.7
[M+NH4]+ 207.170313 162.8
[M+K]+ 228.099648 148.3
[M+H-H2O]+ 172.133750 137.7
[M+HCOO]- 234.134691 167.8
[M+CH3COO]- 248.150341 185.5
[M+Na-2H]- 210.111156 148.4
[M]+ 189.13594142 148.0
[M]- 189.13703858 148.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe