CID 226274

Cyclopentanecarboxamide

Structural Information

Molecular Formula
C6H11NO
SMILES
C1CCC(C1)C(=O)N
InChI
InChI=1S/C6H11NO/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H2,7,8)
InChIKey
XRLDSWLMHUQECH-UHFFFAOYSA-N
Compound name
cyclopentanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

4810
Patents

113.08406 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.09134 123.7
[M+Na]+ 136.07328 129.3
[M-H]- 112.07678 126.4
[M+NH4]+ 131.11788 147.2
[M+K]+ 152.04722 128.7
[M+H-H2O]+ 96.081320 118.4
[M+HCOO]- 158.08226 146.8
[M+CH3COO]- 172.09791 169.1
[M+Na-2H]- 134.05873 127.2
[M]+ 113.08351 118.5
[M]- 113.08461 118.5
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