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]+ 258.242746 167.2
[M+Na]+ 280.224688 171.2
[M-H]- 256.228194 168.2
[M+NH4]+ 275.269293 185.1
[M+K]+ 296.198628 171.7
[M+H-H2O]+ 240.232730 162.0
[M+HCOO]- 302.233671 186.3
[M+CH3COO]- 316.249321 206.0
[M+Na-2H]- 278.210136 169.6
[M]+ 257.23492142 172.9
[M]- 257.23601858 172.9
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.