CID 14539890

(9h-fluoren-9-yl)methyl n-(1-hydroxy-3-phenylpropan-2-yl)carbamate

Structural Information

Molecular Formula
C24H23NO3
SMILES
C1=CC=C(C=C1)CC(CO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C24H23NO3/c26-15-18(14-17-8-2-1-3-9-17)25-24(27)28-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,18,23,26H,14-16H2,(H,25,27)
InChIKey
SJGBJASOHDROCR-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

373.1678 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.17508 189.6
[M+Na]+ 396.15702 194.1
[M-H]- 372.16052 196.0
[M+NH4]+ 391.20162 203.8
[M+K]+ 412.13096 188.5
[M+H-H2O]+ 356.16506 181.1
[M+HCOO]- 418.16600 208.9
[M+CH3COO]- 432.18165 198.7
[M+Na-2H]- 394.14247 192.1
[M]+ 373.16725 190.6
[M]- 373.16835 190.6
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