CID 121062

Acetamide, n-(o-chlorobenzyl)-2-(diethylamino)-, monohydrochloride

Structural Information

Molecular Formula
C13H19ClN2O
SMILES
CCN(CC)CC(=O)NCC1=CC=CC=C1Cl
InChI
InChI=1S/C13H19ClN2O/c1-3-16(4-2)10-13(17)15-9-11-7-5-6-8-12(11)14/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)
InChIKey
OTGFUAIPDPEONZ-UHFFFAOYSA-N
Compound name
N-[(2-chlorophenyl)methyl]-2-(diethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

254.11859 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.12587 159.0
[M+Na]+ 277.10781 170.2
[M+NH4]+ 272.15241 167.0
[M+K]+ 293.08175 163.0
[M-H]- 253.11131 162.1
[M+Na-2H]- 275.09326 165.2
[M]+ 254.11804 161.6
[M]- 254.11914 161.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.