CID 214539

33421-70-4

Structural Information

Molecular Formula
C15H31NO2
SMILES
CCN(CC)CCOC(=O)C(C)(C)CC(C)(C)C
InChI
InChI=1S/C15H31NO2/c1-8-16(9-2)10-11-18-13(17)15(6,7)12-14(3,4)5/h8-12H2,1-7H3
InChIKey
FIBFSMQZCOVJHG-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl 2,2,4,4-tetramethylpentanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.23547 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.24275 166.8
[M+Na]+ 280.22469 173.6
[M+NH4]+ 275.26929 172.4
[M+K]+ 296.19863 169.8
[M-H]- 256.22819 164.8
[M+Na-2H]- 278.21014 168.0
[M]+ 257.23492 167.0
[M]- 257.23602 167.0
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.