CID 112414

Tris(2-(2-methoxyethoxy)ethyl)amine

Structural Information

Molecular Formula
C15H33NO6
SMILES
COCCOCCN(CCOCCOC)CCOCCOC
InChI
InChI=1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
InChIKey
XGLVDUUYFKXKPL-UHFFFAOYSA-N
Compound name
2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

12130
Patents

323.23077 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.238046 179.3
[M+Na]+ 346.219988 181.6
[M-H]- 322.223494 179.0
[M+NH4]+ 341.264593 193.7
[M+K]+ 362.193928 183.4
[M+H-H2O]+ 306.228030 171.1
[M+HCOO]- 368.228971 203.0
[M+CH3COO]- 382.244621 214.2
[M+Na-2H]- 344.205436 181.4
[M]+ 323.23022142 193.1
[M]- 323.23131858 193.1
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