CID 71310812

Fmoc-l-beta-lys(boc)-oh

Structural Information

Molecular Formula
C26H32N2O6
SMILES
CC(C)(C)OC(=O)NCCC[C@@H](CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C26H32N2O6/c1-26(2,3)34-24(31)27-14-8-9-17(15-23(29)30)28-25(32)33-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,17,22H,8-9,14-16H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)/t17-/m0/s1
InChIKey
SETTXXCZEDLMRX-KRWDZBQOSA-N
Compound name
(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

468.22604 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 469.23332 212.2
[M+Na]+ 491.21526 217.4
[M+NH4]+ 486.25986 215.3
[M+K]+ 507.18920 215.9
[M-H]- 467.21876 211.1
[M+Na-2H]- 489.20071 211.9
[M]+ 468.22549 212.0
[M]- 468.22659 212.0
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