CID 3485182

Cyclopentylacetyl chloride

Structural Information

Molecular Formula
C7H11ClO
SMILES
C1CCC(C1)CC(=O)Cl
InChI
InChI=1S/C7H11ClO/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2
InChIKey
NILLIUYSJFTTRH-UHFFFAOYSA-N
Compound name
2-cyclopentylacetyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1198
Patents

146.04984 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.05712 131.3
[M+Na]+ 169.03906 138.2
[M-H]- 145.04256 134.2
[M+NH4]+ 164.08366 155.0
[M+K]+ 185.01300 135.7
[M+H-H2O]+ 129.04710 127.0
[M+HCOO]- 191.04804 149.1
[M+CH3COO]- 205.06369 172.1
[M+Na-2H]- 167.02451 134.4
[M]+ 146.04929 130.1
[M]- 146.05039 130.1
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