CID 45791384

1182926-93-7

Structural Information

Molecular Formula
C12H16ClNO
SMILES
CCN(CC1=CC=CC(=C1)C)C(=O)CCl
InChI
InChI=1S/C12H16ClNO/c1-3-14(12(15)8-13)9-11-6-4-5-10(2)7-11/h4-7H,3,8-9H2,1-2H3
InChIKey
BIOCFHKUDNDBOP-UHFFFAOYSA-N
Compound name
2-chloro-N-ethyl-N-[(3-methylphenyl)methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.09204 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.09932 150.3
[M+Na]+ 248.08126 157.6
[M-H]- 224.08476 155.1
[M+NH4]+ 243.12586 170.0
[M+K]+ 264.05520 154.6
[M+H-H2O]+ 208.08930 144.7
[M+HCOO]- 270.09024 170.4
[M+CH3COO]- 284.10589 194.9
[M+Na-2H]- 246.06671 154.0
[M]+ 225.09149 154.3
[M]- 225.09259 154.3
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.