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]+ 297.144476 167.6
[M+Na]+ 319.126418 172.6
[M-H]- 295.129924 172.8
[M+NH4]+ 314.171023 183.0
[M+K]+ 335.100358 174.8
[M+H-H2O]+ 279.134460 160.2
[M+HCOO]- 341.135401 190.6
[M+CH3COO]- 355.151051 211.9
[M+Na-2H]- 317.111866 167.0
[M]+ 296.13665142 172.8
[M]- 296.13774858 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.