CID 7018822

Fmoc-d-glu(otbu)-oh

Structural Information

Molecular Formula
C24H27NO6
SMILES
CC(C)(C)OC(=O)CC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C24H27NO6/c1-24(2,3)31-21(26)13-12-20(22(27)28)25-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,27,28)/t20-/m1/s1
InChIKey
OTKXCALUHMPIGM-HXUWFJFHSA-N
Compound name
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

358
Patents

425.18384 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 426.19112 199.8
[M+Na]+ 448.17306 206.8
[M+NH4]+ 443.21766 203.9
[M+K]+ 464.14700 205.4
[M-H]- 424.17656 198.7
[M+Na-2H]- 446.15851 200.3
[M]+ 425.18329 200.0
[M]- 425.18439 200.0
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