CID 13783708

Fmoc-lys(fmoc)-oh

Structural Information

Molecular Formula
C36H34N2O6
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C36H34N2O6/c39-34(40)33(38-36(42)44-22-32-29-17-7-3-13-25(29)26-14-4-8-18-30(26)32)19-9-10-20-37-35(41)43-21-31-27-15-5-1-11-23(27)24-12-2-6-16-28(24)31/h1-8,11-18,31-33H,9-10,19-22H2,(H,37,41)(H,38,42)(H,39,40)/t33-/m0/s1
InChIKey
BMJRTKDVFXYEFS-XIFFEERXSA-N
Compound name
(2S)-2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1644
Patents

590.2417 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 591.24898 243.9
[M+Na]+ 613.23092 252.7
[M+NH4]+ 608.27552 249.0
[M+K]+ 629.20486 248.9
[M-H]- 589.23442 248.0
[M+Na-2H]- 611.21637 245.4
[M]+ 590.24115 245.9
[M]- 590.24225 245.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe