CID 2759536

Cdbolbwuduaopr-uhfffaoysa-n

Structural Information

Molecular Formula
C11H13NO3
SMILES
CCOC(=O)N=CC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H13NO3/c1-3-15-11(13)12-8-9-4-6-10(14-2)7-5-9/h4-8H,3H2,1-2H3
InChIKey
CDBOLBWUDUAOPR-UHFFFAOYSA-N
Compound name
ethyl N-[(4-methoxyphenyl)methylidene]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.08954 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.096816 144.0
[M+Na]+ 230.078758 151.5
[M-H]- 206.082264 149.2
[M+NH4]+ 225.123363 163.6
[M+K]+ 246.052698 150.9
[M+H-H2O]+ 190.086800 137.4
[M+HCOO]- 252.087741 170.7
[M+CH3COO]- 266.103391 189.1
[M+Na-2H]- 228.064206 150.1
[M]+ 207.08899142 148.3
[M]- 207.09008858 148.3
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.