CID 16205841

93859-57-5

Structural Information

Molecular Formula
C7H15NO5
SMILES
COCCOC(=O)N(CO)COC
InChI
InChI=1S/C7H15NO5/c1-11-3-4-13-7(10)8(5-9)6-12-2/h9H,3-6H2,1-2H3
InChIKey
XVBWAFBKCBZQHU-UHFFFAOYSA-N
Compound name
2-methoxyethyl N-(hydroxymethyl)-N-(methoxymethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.09502 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.102296 140.9
[M+Na]+ 216.084238 146.5
[M-H]- 192.087744 141.0
[M+NH4]+ 211.128843 160.0
[M+K]+ 232.058178 148.8
[M+H-H2O]+ 176.092280 135.0
[M+HCOO]- 238.093221 164.8
[M+CH3COO]- 252.108871 184.6
[M+Na-2H]- 214.069686 145.2
[M]+ 193.09447142 146.8
[M]- 193.09556858 146.8
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.