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

46
Patents

345.1365 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.143776 180.4
[M+Na]+ 368.125718 187.2
[M-H]- 344.129224 187.7
[M+NH4]+ 363.170323 196.3
[M+K]+ 384.099658 181.4
[M+H-H2O]+ 328.133760 172.4
[M+HCOO]- 390.134701 201.6
[M+CH3COO]- 404.150351 191.0
[M+Na-2H]- 366.111166 184.5
[M]+ 345.13595142 181.9
[M]- 345.13704858 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