CID 11446321

2-cyclopentylideneacetamide

Structural Information

Molecular Formula
C7H11NO
SMILES
C1CCC(=CC(=O)N)C1
InChI
InChI=1S/C7H11NO/c8-7(9)5-6-3-1-2-4-6/h5H,1-4H2,(H2,8,9)
InChIKey
WHHZGEHQZABNDM-UHFFFAOYSA-N
Compound name
2-cyclopentylideneacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

125.08406 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.09134 127.4
[M+Na]+ 148.07328 132.9
[M-H]- 124.07678 130.0
[M+NH4]+ 143.11788 150.4
[M+K]+ 164.04722 131.5
[M+H-H2O]+ 108.08132 122.1
[M+HCOO]- 170.08226 150.3
[M+CH3COO]- 184.09791 170.6
[M+Na-2H]- 146.05873 130.3
[M]+ 125.08351 121.8
[M]- 125.08461 121.8
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