CID 13932695

112935-93-0

Structural Information

Molecular Formula
C14H20N2O5
SMILES
CC(C1=CC(=CC(=C1)OC(=O)N(C)C)OC(=O)N(C)C)O
InChI
InChI=1S/C14H20N2O5/c1-9(17)10-6-11(20-13(18)15(2)3)8-12(7-10)21-14(19)16(4)5/h6-9,17H,1-5H3
InChIKey
GSPOTIPIYTUHQP-UHFFFAOYSA-N
Compound name
[3-(dimethylcarbamoyloxy)-5-(1-hydroxyethyl)phenyl] N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.1372 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.14448 167.6
[M+Na]+ 319.12642 172.6
[M-H]- 295.12992 172.8
[M+NH4]+ 314.17102 183.0
[M+K]+ 335.10036 174.8
[M+H-H2O]+ 279.13446 160.2
[M+HCOO]- 341.13540 190.6
[M+CH3COO]- 355.15105 211.9
[M+Na-2H]- 317.11187 167.0
[M]+ 296.13665 172.8
[M]- 296.13775 172.8
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.