CID 27326

K 903

Structural Information

Molecular Formula
C15H22Cl2N2O3
SMILES
CCCCOC1=CC(=C(C(=C1)Cl)NC(=O)OCCN(C)C)Cl
InChI
InChI=1S/C15H22Cl2N2O3/c1-4-5-7-21-11-9-12(16)14(13(17)10-11)18-15(20)22-8-6-19(2)3/h9-10H,4-8H2,1-3H3,(H,18,20)
InChIKey
SVOBOPMTSKCUBS-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl N-(4-butoxy-2,6-dichlorophenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.10074 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.10802 178.4
[M+Na]+ 371.08996 189.5
[M+NH4]+ 366.13456 185.0
[M+K]+ 387.06390 182.6
[M-H]- 347.09346 180.3
[M+Na-2H]- 369.07541 182.7
[M]+ 348.10019 180.9
[M]- 348.10129 180.9
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.