CID 28057

K 921

Structural Information

Molecular Formula
C16H22Cl2N2O3
SMILES
CCOC1=CC(=C(C(=C1)Cl)NC(=O)OCCN2CCCCC2)Cl
InChI
InChI=1S/C16H22Cl2N2O3/c1-2-22-12-10-13(17)15(14(18)11-12)19-16(21)23-9-8-20-6-4-3-5-7-20/h10-11H,2-9H2,1H3,(H,19,21)
InChIKey
JBACTDXYPGVCMY-UHFFFAOYSA-N
Compound name
2-piperidin-1-ylethyl N-(2,6-dichloro-4-ethoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.10074 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.10802 180.3
[M+Na]+ 383.08996 192.3
[M+NH4]+ 378.13456 187.2
[M+K]+ 399.06390 184.6
[M-H]- 359.09346 183.1
[M+Na-2H]- 381.07541 185.5
[M]+ 360.10019 183.1
[M]- 360.10129 183.1
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.