CID 11147854

N-methoxy-n-methylcyclopentanecarboxamide

Structural Information

Molecular Formula
C8H15NO2
SMILES
CN(C(=O)C1CCCC1)OC
InChI
InChI=1S/C8H15NO2/c1-9(11-2)8(10)7-5-3-4-6-7/h7H,3-6H2,1-2H3
InChIKey
SHWIBMYQMRXLHI-UHFFFAOYSA-N
Compound name
N-methoxy-N-methylcyclopentanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

147
Patents

157.11028 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 135.6
[M+Na]+ 180.09950 140.5
[M-H]- 156.10300 140.0
[M+NH4]+ 175.14410 158.3
[M+K]+ 196.07344 141.7
[M+H-H2O]+ 140.10754 129.7
[M+HCOO]- 202.10848 159.4
[M+CH3COO]- 216.12413 180.8
[M+Na-2H]- 178.08495 138.3
[M]+ 157.10973 134.8
[M]- 157.11083 134.8
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

patents stripe