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 167.2
[M+Na]+ 280.22469 171.2
[M-H]- 256.22819 168.2
[M+NH4]+ 275.26929 185.1
[M+K]+ 296.19863 171.7
[M+H-H2O]+ 240.23273 162.0
[M+HCOO]- 302.23367 186.3
[M+CH3COO]- 316.24932 206.0
[M+Na-2H]- 278.21014 169.6
[M]+ 257.23492 172.9
[M]- 257.23602 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.