CID 103990

N-(2-hydroxy-1,1-dimethylethyl)undecanamide

Structural Information

Molecular Formula
C15H31NO2
SMILES
CCCCCCCCCCC(=O)NC(C)(C)CO
InChI
InChI=1S/C15H31NO2/c1-4-5-6-7-8-9-10-11-12-14(18)16-15(2,3)13-17/h17H,4-13H2,1-3H3,(H,16,18)
InChIKey
BDIITUILCUVPFU-UHFFFAOYSA-N
Compound name
N-(1-hydroxy-2-methylpropan-2-yl)undecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.23547 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.242746 169.7
[M+Na]+ 280.224688 172.4
[M-H]- 256.228194 167.2
[M+NH4]+ 275.269293 185.9
[M+K]+ 296.198628 170.1
[M+H-H2O]+ 240.232730 163.9
[M+HCOO]- 302.233671 188.2
[M+CH3COO]- 316.249321 200.1
[M+Na-2H]- 278.210136 171.2
[M]+ 257.23492142 172.6
[M]- 257.23601858 172.6
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

No patent data available for this compound.