CID 3057209

73986-55-7

Structural Information

Molecular Formula
C11H15NO3
SMILES
CCOC1=CC=C(C=C1)OC(=O)N(C)C
InChI
InChI=1S/C11H15NO3/c1-4-14-9-5-7-10(8-6-9)15-11(13)12(2)3/h5-8H,4H2,1-3H3
InChIKey
SZRHHXSVBUWREK-UHFFFAOYSA-N
Compound name
(4-ethoxyphenyl) N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.1052 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.11248 145.5
[M+Na]+ 232.09442 152.4
[M-H]- 208.09792 150.7
[M+NH4]+ 227.13902 165.0
[M+K]+ 248.06836 152.9
[M+H-H2O]+ 192.10246 138.9
[M+HCOO]- 254.10340 170.9
[M+CH3COO]- 268.11905 191.6
[M+Na-2H]- 230.07987 150.3
[M]+ 209.10465 149.9
[M]- 209.10575 149.9
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.