CID 105959

67875-41-6

Structural Information

Molecular Formula
C14H28N2O4
SMILES
C(CCC=NCCOCCO)CC=NCCOCCO
InChI
InChI=1S/C14H28N2O4/c17-9-13-19-11-7-15-5-3-1-2-4-6-16-8-12-20-14-10-18/h5-6,17-18H,1-4,7-14H2
InChIKey
WJVFQSDGPJXBLL-UHFFFAOYSA-N
Compound name
2-[2-[6-[2-(2-hydroxyethoxy)ethylimino]hexylideneamino]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

288.2049 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.21218 169.5
[M+Na]+ 311.19412 172.0
[M-H]- 287.19762 168.0
[M+NH4]+ 306.23872 184.4
[M+K]+ 327.16806 170.4
[M+H-H2O]+ 271.20216 161.8
[M+HCOO]- 333.20310 194.0
[M+CH3COO]- 347.21875 206.1
[M+Na-2H]- 309.17957 173.1
[M]+ 288.20435 176.4
[M]- 288.20545 176.4
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

No patent data available for this compound.