CID 3064420

Propionaldehyde, 3,3'-methyliminobis-, tetraethyl acetal

Structural Information

Molecular Formula
C15H33NO4
SMILES
CCOC(CCN(C)CCC(OCC)OCC)OCC
InChI
InChI=1S/C15H33NO4/c1-6-17-14(18-7-2)10-12-16(5)13-11-15(19-8-3)20-9-4/h14-15H,6-13H2,1-5H3
InChIKey
KFNMISUTXLMGIO-UHFFFAOYSA-N
Compound name
N-(3,3-diethoxypropyl)-3,3-diethoxy-N-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.24097 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.24825 177.1
[M+Na]+ 314.23019 179.3
[M-H]- 290.23369 177.1
[M+NH4]+ 309.27479 192.9
[M+K]+ 330.20413 180.9
[M+H-H2O]+ 274.23823 169.7
[M+HCOO]- 336.23917 198.4
[M+CH3COO]- 350.25482 212.0
[M+Na-2H]- 312.21564 176.3
[M]+ 291.24042 186.8
[M]- 291.24152 186.8
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.