CID 310207

Ethyl n-(5-chloro-2-methylphenyl)carbamate

Structural Information

Molecular Formula
C10H12ClNO2
SMILES
CCOC(=O)NC1=C(C=CC(=C1)Cl)C
InChI
InChI=1S/C10H12ClNO2/c1-3-14-10(13)12-9-6-8(11)5-4-7(9)2/h4-6H,3H2,1-2H3,(H,12,13)
InChIKey
FKJCSEQGMDKMPL-UHFFFAOYSA-N
Compound name
ethyl N-(5-chloro-2-methylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.05565 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.06293 143.7
[M+Na]+ 236.04487 156.6
[M+NH4]+ 231.08947 152.0
[M+K]+ 252.01881 149.9
[M-H]- 212.04837 146.0
[M+Na-2H]- 234.03032 150.2
[M]+ 213.05510 146.4
[M]- 213.05620 146.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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No patent data available for this compound.