CID 11246395

N-alpha-(9-fluorenylmethyloxycarbonyl)glycine succinimidyl ester

Structural Information

Molecular Formula
C21H18N2O6
SMILES
C1CC(=O)N(C1=O)OC(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C21H18N2O6/c24-18-9-10-19(25)23(18)29-20(26)11-22-21(27)28-12-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H,22,27)
InChIKey
XZJJWLWTGNBBFM-UHFFFAOYSA-N
Compound name
(2,5-dioxopyrrolidin-1-yl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

394.1165 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.12378 188.8
[M+Na]+ 417.10572 194.7
[M-H]- 393.10922 196.2
[M+NH4]+ 412.15032 203.3
[M+K]+ 433.07966 191.6
[M+H-H2O]+ 377.11376 181.3
[M+HCOO]- 439.11470 208.4
[M+CH3COO]- 453.13035 220.9
[M+Na-2H]- 415.09117 188.2
[M]+ 394.11595 192.2
[M]- 394.11705 192.2
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