CID 58480

101516-97-6

Structural Information

Molecular Formula
C16H18N2O4
SMILES
CCOC(=O)CNC(=O)NC1=CC=C(C2=CC=CC=C21)OC
InChI
InChI=1S/C16H18N2O4/c1-3-22-15(19)10-17-16(20)18-13-8-9-14(21-2)12-7-5-4-6-11(12)13/h4-9H,3,10H2,1-2H3,(H2,17,18,20)
InChIKey
VIXFGFBLLFBNRO-UHFFFAOYSA-N
Compound name
ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.12665 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.133926 168.3
[M+Na]+ 325.115868 173.9
[M-H]- 301.119374 172.5
[M+NH4]+ 320.160473 183.7
[M+K]+ 341.089808 171.9
[M+H-H2O]+ 285.123910 160.4
[M+HCOO]- 347.124851 191.6
[M+CH3COO]- 361.140501 208.7
[M+Na-2H]- 323.101316 173.1
[M]+ 302.12610142 171.5
[M]- 302.12719858 171.5
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.