CID 230348

Phenyl n-(p-anisyl)carbamate

Structural Information

Molecular Formula
C14H13NO3
SMILES
COC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C14H13NO3/c1-17-12-9-7-11(8-10-12)15-14(16)18-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,16)
InChIKey
GBVCBHSFYDKGFP-UHFFFAOYSA-N
Compound name
phenyl N-(4-methoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

30
Patents

243.08954 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.096816 152.9
[M+Na]+ 266.078758 159.5
[M-H]- 242.082264 159.7
[M+NH4]+ 261.123363 169.7
[M+K]+ 282.052698 157.2
[M+H-H2O]+ 226.086800 145.0
[M+HCOO]- 288.087741 178.2
[M+CH3COO]- 302.103391 192.9
[M+Na-2H]- 264.064206 159.5
[M]+ 243.08899142 154.4
[M]- 243.09008858 154.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe