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]+ 285.25365 175.4
[M+Na]+ 307.23559 176.3
[M-H]- 283.23909 175.9
[M+NH4]+ 302.28019 187.9
[M+K]+ 323.20953 175.4
[M+H-H2O]+ 267.24363 167.4
[M+HCOO]- 329.24457 190.1
[M+CH3COO]- 343.26022 204.8
[M+Na-2H]- 305.22104 177.6
[M]+ 284.24582 174.8
[M]- 284.24692 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.