CID 60103040

161292-57-5

Structural Information

Molecular Formula
C14H20N2O4
SMILES
CC(C)(C)OC(=O)NCC1=CC(=C(C=C1)N)C(=O)OC
InChI
InChI=1S/C14H20N2O4/c1-14(2,3)20-13(18)16-8-9-5-6-11(15)10(7-9)12(17)19-4/h5-7H,8,15H2,1-4H3,(H,16,18)
InChIKey
XNVZRLXFHKSXOE-UHFFFAOYSA-N
Compound name
methyl 2-amino-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

280.1423 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.14958 165.4
[M+Na]+ 303.13152 173.4
[M+NH4]+ 298.17612 170.3
[M+K]+ 319.10546 170.5
[M-H]- 279.13502 165.4
[M+Na-2H]- 301.11697 168.4
[M]+ 280.14175 166.1
[M]- 280.14285 166.1
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

patents stripe