CID 15287822

Fmoc-meape(5)-oh

Structural Information

Molecular Formula
C21H23NO4
SMILES
CN(CCCCC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C21H23NO4/c1-22(13-7-6-12-20(23)24)21(25)26-14-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19H,6-7,12-14H2,1H3,(H,23,24)
InChIKey
LACCHZGQHFDCOF-UHFFFAOYSA-N
Compound name
5-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]pentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

353.16272 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.17000 184.4
[M+Na]+ 376.15194 194.3
[M+NH4]+ 371.19654 191.1
[M+K]+ 392.12588 189.8
[M-H]- 352.15544 186.0
[M+Na-2H]- 374.13739 187.2
[M]+ 353.16217 185.9
[M]- 353.16327 185.9
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