CID 39846433

Fmoc-gly-bt, 97%

Structural Information

Molecular Formula
C23H18N4O3
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)N4C5=CC=CC=C5N=N4
InChI
InChI=1S/C23H18N4O3/c28-22(27-21-12-6-5-11-20(21)25-26-27)13-24-23(29)30-14-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-12,19H,13-14H2,(H,24,29)
InChIKey
FKDIZKBMJXDKNM-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-[2-(benzotriazol-1-yl)-2-oxoethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

398.13788 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.14516 192.1
[M+Na]+ 421.12710 200.3
[M-H]- 397.13060 198.7
[M+NH4]+ 416.17170 204.8
[M+K]+ 437.10104 194.5
[M+H-H2O]+ 381.13514 182.1
[M+HCOO]- 443.13608 211.3
[M+CH3COO]- 457.15173 201.7
[M+Na-2H]- 419.11255 195.7
[M]+ 398.13733 196.8
[M]- 398.13843 196.8
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