CID 31987

23562-35-8

Structural Information

Molecular Formula
C13H19ClN2O
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCCl
InChI
InChI=1S/C13H19ClN2O/c1-10-5-4-6-11(2)13(10)15-12(17)9-16(3)8-7-14/h4-6H,7-9H2,1-3H3,(H,15,17)
InChIKey
XIWJIAHHFUSBIY-UHFFFAOYSA-N
Compound name
2-[2-chloroethyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.11859 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.12587 158.8
[M+Na]+ 277.10781 170.4
[M+NH4]+ 272.15241 166.9
[M+K]+ 293.08175 163.4
[M-H]- 253.11131 162.0
[M+Na-2H]- 275.09326 164.8
[M]+ 254.11804 161.5
[M]- 254.11914 161.5
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

No patent data available for this compound.