CID 28844

Brn 1572942

Structural Information

Molecular Formula
C14H28N2O4
SMILES
CN(C)CC1COC(O1)CCC2OCC(O2)CN(C)C
InChI
InChI=1S/C14H28N2O4/c1-15(2)7-11-9-17-13(19-11)5-6-14-18-10-12(20-14)8-16(3)4/h11-14H,5-10H2,1-4H3
InChIKey
WLSQFTQPKCFUGR-UHFFFAOYSA-N
Compound name
1-[2-[2-[4-[(dimethylamino)methyl]-1,3-dioxolan-2-yl]ethyl]-1,3-dioxolan-4-yl]-N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.2049 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.21218 172.1
[M+Na]+ 311.19412 178.4
[M+NH4]+ 306.23872 178.3
[M+K]+ 327.16806 179.5
[M-H]- 287.19762 179.7
[M+Na-2H]- 309.17957 172.0
[M]+ 288.20435 174.8
[M]- 288.20545 174.8
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.