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

145
Patents

157.11028 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.117556 135.6
[M+Na]+ 180.099498 140.5
[M-H]- 156.103004 140.0
[M+NH4]+ 175.144103 158.3
[M+K]+ 196.073438 141.7
[M+H-H2O]+ 140.107540 129.7
[M+HCOO]- 202.108481 159.4
[M+CH3COO]- 216.124131 180.8
[M+Na-2H]- 178.084946 138.3
[M]+ 157.10973142 134.8
[M]- 157.11082858 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