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]+ 126.091336 127.4
[M+Na]+ 148.073278 132.9
[M-H]- 124.076784 130.0
[M+NH4]+ 143.117883 150.4
[M+K]+ 164.047218 131.5
[M+H-H2O]+ 108.081320 122.1
[M+HCOO]- 170.082261 150.3
[M+CH3COO]- 184.097911 170.6
[M+Na-2H]- 146.058726 130.3
[M]+ 125.08351142 121.8
[M]- 125.08460858 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