CID 10938433

Fmoc-lys-oall.hcl

Structural Information

Molecular Formula
C24H28N2O4
SMILES
C=CCOC(=O)[C@H](CCCCN)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C24H28N2O4/c1-2-15-29-23(27)22(13-7-8-14-25)26-24(28)30-16-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-6,9-12,21-22H,1,7-8,13-16,25H2,(H,26,28)/t22-/m0/s1
InChIKey
KHXOBMIHCYCHQB-QFIPXVFZSA-N
Compound name
prop-2-enyl (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

408.2049 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.21218 200.9
[M+Na]+ 431.19412 208.5
[M+NH4]+ 426.23872 206.1
[M+K]+ 447.16806 204.0
[M-H]- 407.19762 202.1
[M+Na-2H]- 429.17957 202.1
[M]+ 408.20435 201.8
[M]- 408.20545 201.8
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