CID 3024900

Np 270

Structural Information

Molecular Formula
C15H23ClN2O2
SMILES
CCN(CC)CCNC(=O)COC1=C(C=C(C=C1)Cl)C
InChI
InChI=1S/C15H23ClN2O2/c1-4-18(5-2)9-8-17-15(19)11-20-14-7-6-13(16)10-12(14)3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,17,19)
InChIKey
DWABDMTXECVEAW-UHFFFAOYSA-N
Compound name
2-(4-chloro-2-methylphenoxy)-N-[2-(diethylamino)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.1448 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.15208 170.5
[M+Na]+ 321.13402 181.2
[M+NH4]+ 316.17862 177.6
[M+K]+ 337.10796 174.2
[M-H]- 297.13752 173.1
[M+Na-2H]- 319.11947 175.5
[M]+ 298.14425 172.8
[M]- 298.14535 172.8
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.