CID 3680167

N,n'-bis(carbobenzyloxy)-l-lysylglycinamide

Structural Information

Molecular Formula
C24H30N4O6
SMILES
C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)NCC(=O)N)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C24H30N4O6/c25-21(29)15-27-22(30)20(28-24(32)34-17-19-11-5-2-6-12-19)13-7-8-14-26-23(31)33-16-18-9-3-1-4-10-18/h1-6,9-12,20H,7-8,13-17H2,(H2,25,29)(H,26,31)(H,27,30)(H,28,32)
InChIKey
GLYDXQWFLWDSOL-UHFFFAOYSA-N
Compound name
benzyl N-[1-[(2-amino-2-oxoethyl)amino]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

470.21652 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.22380 213.2
[M+Na]+ 493.20574 216.9
[M+NH4]+ 488.25034 214.5
[M+K]+ 509.17968 214.0
[M-H]- 469.20924 214.4
[M+Na-2H]- 491.19119 215.7
[M]+ 470.21597 213.1
[M]- 470.21707 213.1
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

No patent data available for this compound.