CID 10938433

N-alpha-(9-fluorenylmethyloxycarbonyl)-l-lysine allyl ester hydrochloride (fmoc-l-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]+ 409.212176 201.0
[M+Na]+ 431.194118 203.9
[M-H]- 407.197624 204.5
[M+NH4]+ 426.238723 214.1
[M+K]+ 447.168058 199.5
[M+H-H2O]+ 391.202160 192.8
[M+HCOO]- 453.203101 220.4
[M+CH3COO]- 467.218751 229.5
[M+Na-2H]- 429.179566 200.3
[M]+ 408.20435142 204.1
[M]- 408.20544858 204.1
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

patents stripe