CID 7018846

Fmoc-lys(ac)-oh

Structural Information

Molecular Formula
C23H26N2O5
SMILES
CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C23H26N2O5/c1-15(26)24-13-7-6-12-21(22(27)28)25-23(29)30-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,20-21H,6-7,12-14H2,1H3,(H,24,26)(H,25,29)(H,27,28)/t21-/m0/s1
InChIKey
HQLBYVWJOXITAM-NRFANRHFSA-N
Compound name
(2S)-6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

279
Patents

410.18417 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.191446 198.3
[M+Na]+ 433.173388 200.5
[M-H]- 409.176894 201.1
[M+NH4]+ 428.217993 210.6
[M+K]+ 449.147328 197.3
[M+H-H2O]+ 393.181430 190.5
[M+HCOO]- 455.182371 216.3
[M+CH3COO]- 469.198021 228.0
[M+Na-2H]- 431.158836 197.9
[M]+ 410.18362142 201.0
[M]- 410.18471858 201.0
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