CID 6438236

Brn 2566946

Structural Information

Molecular Formula
C14H19NO5
SMILES
C/C=C/C1=CC(=C(C=C1)OCC(COC(=O)N)O)OC
InChI
InChI=1S/C14H19NO5/c1-3-4-10-5-6-12(13(7-10)18-2)19-8-11(16)9-20-14(15)17/h3-7,11,16H,8-9H2,1-2H3,(H2,15,17)/b4-3+
InChIKey
FYZMEWJGLVXYIV-ONEGZZNKSA-N
Compound name
[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl] carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.1263 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.13358 164.5
[M+Na]+ 304.11552 170.1
[M-H]- 280.11902 166.0
[M+NH4]+ 299.16012 179.2
[M+K]+ 320.08946 168.4
[M+H-H2O]+ 264.12356 157.5
[M+HCOO]- 326.12450 185.8
[M+CH3COO]- 340.14015 199.7
[M+Na-2H]- 302.10097 165.0
[M]+ 281.12575 167.7
[M]- 281.12685 167.7
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.