CID 11252183

5-chloro-n,n-dimethylpentanamide

Structural Information

Molecular Formula
C7H14ClNO
SMILES
CN(C)C(=O)CCCCCl
InChI
InChI=1S/C7H14ClNO/c1-9(2)7(10)5-3-4-6-8/h3-6H2,1-2H3
InChIKey
OVBGEQMZKGFWPX-UHFFFAOYSA-N
Compound name
5-chloro-N,N-dimethylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

163.07639 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.08367 134.2
[M+Na]+ 186.06561 144.5
[M+NH4]+ 181.11021 142.4
[M+K]+ 202.03955 138.7
[M-H]- 162.06911 134.4
[M+Na-2H]- 184.05106 138.2
[M]+ 163.07584 135.8
[M]- 163.07694 135.8
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

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