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

65
Patents

394.1165 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.123776 188.8
[M+Na]+ 417.105718 194.7
[M-H]- 393.109224 196.2
[M+NH4]+ 412.150323 203.3
[M+K]+ 433.079658 191.6
[M+H-H2O]+ 377.113760 181.3
[M+HCOO]- 439.114701 208.4
[M+CH3COO]- 453.130351 220.9
[M+Na-2H]- 415.091166 188.2
[M]+ 394.11595142 192.2
[M]- 394.11704858 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