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

409
Patents

143.09464 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 131.2
[M+Na]+ 166.08386 139.4
[M-H]- 142.08736 137.3
[M+NH4]+ 161.12846 148.3
[M+K]+ 182.05780 139.3
[M+H-H2O]+ 126.09190 125.0
[M+HCOO]- 188.09284 156.2
[M+CH3COO]- 202.10849 183.5
[M+Na-2H]- 164.06931 136.6
[M]+ 143.09409 135.9
[M]- 143.09519 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