CID 3066184

Tr 396

Structural Information

Molecular Formula
C16H32N2O2
SMILES
CCCCCCCC(C)(C)NC(=O)CN1CCOCC1
InChI
InChI=1S/C16H32N2O2/c1-4-5-6-7-8-9-16(2,3)17-15(19)14-18-10-12-20-13-11-18/h4-14H2,1-3H3,(H,17,19)
InChIKey
OMHZYNSVPGHQTP-UHFFFAOYSA-N
Compound name
N-(2-methylnonan-2-yl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.24637 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.253646 175.4
[M+Na]+ 307.235588 176.3
[M-H]- 283.239094 175.9
[M+NH4]+ 302.280193 187.9
[M+K]+ 323.209528 175.4
[M+H-H2O]+ 267.243630 167.4
[M+HCOO]- 329.244571 190.1
[M+CH3COO]- 343.260221 204.8
[M+Na-2H]- 305.221036 177.6
[M]+ 284.24582142 174.8
[M]- 284.24691858 174.8
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.