CID 21149744

93892-98-9

Structural Information

Molecular Formula
C24H47NO2
SMILES
CCCCCCCCCCCCCCN(CCOC(=O)C(=C)C)C(C)(C)C
InChI
InChI=1S/C24H47NO2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-25(24(4,5)6)20-21-27-23(26)22(2)3/h2,7-21H2,1,3-6H3
InChIKey
ZKSHYLKVDTXJAV-UHFFFAOYSA-N
Compound name
2-[tert-butyl(tetradecyl)amino]ethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.3607 Da
Monoisotopic Mass

8.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.367976 208.5
[M+Na]+ 404.349918 208.3
[M-H]- 380.353424 207.4
[M+NH4]+ 399.394523 218.9
[M+K]+ 420.323858 205.9
[M+H-H2O]+ 364.357960 201.0
[M+HCOO]- 426.358901 222.4
[M+CH3COO]- 440.374551 232.1
[M+Na-2H]- 402.335366 203.9
[M]+ 381.36015142 216.7
[M]- 381.36124858 216.7
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.