CID 3066154

Tr 431

Structural Information

Molecular Formula
C18H36N2O2
SMILES
CCCCCCCCCC(C)(C)NC(=O)CN1CCOCC1
InChI
InChI=1S/C18H36N2O2/c1-4-5-6-7-8-9-10-11-18(2,3)19-17(21)16-20-12-14-22-15-13-20/h4-16H2,1-3H3,(H,19,21)
InChIKey
HODYLIWYLGEBFF-UHFFFAOYSA-N
Compound name
N-(2-methylundecan-2-yl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.27768 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.28496 184.3
[M+Na]+ 335.26690 184.4
[M-H]- 311.27040 184.5
[M+NH4]+ 330.31150 195.7
[M+K]+ 351.24084 183.0
[M+H-H2O]+ 295.27494 176.0
[M+HCOO]- 357.27588 198.4
[M+CH3COO]- 371.29153 210.8
[M+Na-2H]- 333.25235 185.5
[M]+ 312.27713 184.5
[M]- 312.27823 184.5
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.