CID 13410460

Stearamide amp

Structural Information

Molecular Formula
C22H45NO2
SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(C)(C)CO
InChI
InChI=1S/C22H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(25)23-22(2,3)20-24/h24H,4-20H2,1-3H3,(H,23,25)
InChIKey
GTDHYNXLIKNVTJ-UHFFFAOYSA-N
Compound name
N-(1-hydroxy-2-methylpropan-2-yl)octadecanamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

2283
Patents

355.34503 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.35231 200.8
[M+Na]+ 378.33425 200.5
[M-H]- 354.33775 196.9
[M+NH4]+ 373.37885 212.9
[M+K]+ 394.30819 196.5
[M+H-H2O]+ 338.34229 193.6
[M+HCOO]- 400.34323 216.9
[M+CH3COO]- 414.35888 221.0
[M+Na-2H]- 376.31970 198.6
[M]+ 355.34448 206.3
[M]- 355.34558 206.3
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

patents stripe