CID 18425633

2-cyclopentylacetamide

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CCC(C1)CC(=O)N
InChI
InChI=1S/C7H13NO/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H2,8,9)
InChIKey
OXRCIXHTUHZNRY-UHFFFAOYSA-N
Compound name
2-cyclopentylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

577
Patents

127.09972 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 128.4
[M+Na]+ 150.088938 133.5
[M-H]- 126.092444 130.8
[M+NH4]+ 145.133543 151.3
[M+K]+ 166.062878 132.7
[M+H-H2O]+ 110.096980 122.9
[M+HCOO]- 172.097921 151.1
[M+CH3COO]- 186.113571 172.2
[M+Na-2H]- 148.074386 131.2
[M]+ 127.09917142 123.5
[M]- 127.10026858 123.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe