CID 3066765

Tr 428

Structural Information

Molecular Formula
C17H34N2O2
SMILES
CCCCCCCC(C)(C)NC(=O)CCN1CCOCC1
InChI
InChI=1S/C17H34N2O2/c1-4-5-6-7-8-10-17(2,3)18-16(20)9-11-19-12-14-21-15-13-19/h4-15H2,1-3H3,(H,18,20)
InChIKey
UWHCCIAYJDYGKN-UHFFFAOYSA-N
Compound name
N-(2-methylnonan-2-yl)-3-morpholin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.26202 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.26930 179.8
[M+Na]+ 321.25124 180.4
[M-H]- 297.25474 180.2
[M+NH4]+ 316.29584 191.8
[M+K]+ 337.22518 179.2
[M+H-H2O]+ 281.25928 171.7
[M+HCOO]- 343.26022 194.2
[M+CH3COO]- 357.27587 207.8
[M+Na-2H]- 319.23669 181.6
[M]+ 298.26147 179.7
[M]- 298.26257 179.7
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.