CID 22473766

2-cyclopropyl-n-methoxy-n-methylacetamide

Structural Information

Molecular Formula
C7H13NO2
SMILES
CN(C(=O)CC1CC1)OC
InChI
InChI=1S/C7H13NO2/c1-8(10-2)7(9)5-6-3-4-6/h6H,3-5H2,1-2H3
InChIKey
YZOGROCAAWYRBU-UHFFFAOYSA-N
Compound name
2-cyclopropyl-N-methoxy-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

386
Patents

143.09464 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.101916 131.2
[M+Na]+ 166.083858 139.4
[M-H]- 142.087364 137.3
[M+NH4]+ 161.128463 148.3
[M+K]+ 182.057798 139.3
[M+H-H2O]+ 126.091900 125.0
[M+HCOO]- 188.092841 156.2
[M+CH3COO]- 202.108491 183.5
[M+Na-2H]- 164.069306 136.6
[M]+ 143.09409142 135.9
[M]- 143.09518858 135.9
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