CID 58985

N-methoxy-n-methylnonanamide

Structural Information

Molecular Formula
C11H23NO2
SMILES
CCCCCCCCC(=O)N(C)OC
InChI
InChI=1S/C11H23NO2/c1-4-5-6-7-8-9-10-11(13)12(2)14-3/h4-10H2,1-3H3
InChIKey
BQXWKQXCGAEJSL-UHFFFAOYSA-N
Compound name
N-methoxy-N-methylnonanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

201.17288 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.180156 151.3
[M+Na]+ 224.162098 155.9
[M-H]- 200.165604 152.2
[M+NH4]+ 219.206703 171.0
[M+K]+ 240.136038 156.5
[M+H-H2O]+ 184.170140 145.2
[M+HCOO]- 246.171081 174.7
[M+CH3COO]- 260.186731 193.8
[M+Na-2H]- 222.147546 153.9
[M]+ 201.17233142 156.4
[M]- 201.17342858 156.4
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