CID 86775287

N-methoxy-2-(1-methoxycyclobutyl)-n-methylacetamide

Structural Information

Molecular Formula
C9H17NO3
SMILES
CN(C(=O)CC1(CCC1)OC)OC
InChI
InChI=1S/C9H17NO3/c1-10(13-3)8(11)7-9(12-2)5-4-6-9/h4-7H2,1-3H3
InChIKey
UBMZFDSOLAMLMK-UHFFFAOYSA-N
Compound name
N-methoxy-2-(1-methoxycyclobutyl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.12085 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.12813 143.0
[M+Na]+ 210.11007 147.0
[M-H]- 186.11357 147.6
[M+NH4]+ 205.15467 158.2
[M+K]+ 226.08401 151.8
[M+H-H2O]+ 170.11811 132.8
[M+HCOO]- 232.11905 165.2
[M+CH3COO]- 246.13470 190.5
[M+Na-2H]- 208.09552 147.3
[M]+ 187.12030 154.5
[M]- 187.12140 154.5
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.