CID 51340910

332941-25-0

Structural Information

Molecular Formula
C16H36N2O7
SMILES
C(COCCOCCOCCOCCOCCOCCOCCN)N
InChI
InChI=1S/C16H36N2O7/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h1-18H2
InChIKey
MWECBIRKDAZDRL-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

368.25226 Da
Monoisotopic Mass

-2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.25954 184.2
[M+Na]+ 391.24148 184.6
[M-H]- 367.24498 180.9
[M+NH4]+ 386.28608 202.8
[M+K]+ 407.21542 184.9
[M+H-H2O]+ 351.24952 175.0
[M+HCOO]- 413.25046 216.9
[M+CH3COO]- 427.26611 219.9
[M+Na-2H]- 389.22693 185.4
[M]+ 368.25171 195.6
[M]- 368.25281 195.6
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