CID 64795261

475160-83-9

Structural Information

Molecular Formula
C22H19NO3
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)CO
InChI
InChI=1S/C22H19NO3/c24-13-15-9-11-16(12-10-15)23-22(25)26-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21,24H,13-14H2,(H,23,25)
InChIKey
AMCNVVZGRKIDRW-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-[4-(hydroxymethyl)phenyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

345.1365 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.14378 180.4
[M+Na]+ 368.12572 187.2
[M-H]- 344.12922 187.7
[M+NH4]+ 363.17032 196.3
[M+K]+ 384.09966 181.4
[M+H-H2O]+ 328.13376 172.4
[M+HCOO]- 390.13470 201.6
[M+CH3COO]- 404.15035 191.0
[M+Na-2H]- 366.11117 184.5
[M]+ 345.13595 181.9
[M]- 345.13705 181.9
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