CID 124705621

Ethyl 2-(((chloromethoxy)carbonyl)amino)acetate

Structural Information

Molecular Formula
C6H10ClNO4
SMILES
CCOC(=O)CNC(=O)OCCl
InChI
InChI=1S/C6H10ClNO4/c1-2-11-5(9)3-8-6(10)12-4-7/h2-4H2,1H3,(H,8,10)
InChIKey
DJRMGWLTIZGAOF-UHFFFAOYSA-N
Compound name
ethyl 2-(chloromethoxycarbonylamino)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.02983 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.03711 137.5
[M+Na]+ 218.01905 144.9
[M-H]- 194.02255 138.0
[M+NH4]+ 213.06365 157.6
[M+K]+ 233.99299 144.1
[M+H-H2O]+ 178.02709 133.4
[M+HCOO]- 240.02803 157.4
[M+CH3COO]- 254.04368 181.7
[M+Na-2H]- 216.00450 142.1
[M]+ 195.02928 142.8
[M]- 195.03038 142.8
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.