CID 65109560

Akos014442616

Structural Information

Molecular Formula
C19H21NO3
SMILES
CC(C)(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
InChI
InChI=1S/C19H21NO3/c1-19(2,22)12-20-18(21)23-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17,22H,11-12H2,1-2H3,(H,20,21)
InChIKey
XVNYMDIZLJTOAM-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-(2-hydroxy-2-methylpropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.15213 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.15941 174.3
[M+Na]+ 334.14135 180.7
[M-H]- 310.14485 178.2
[M+NH4]+ 329.18595 192.0
[M+K]+ 350.11529 176.5
[M+H-H2O]+ 294.14939 168.2
[M+HCOO]- 356.15033 193.5
[M+CH3COO]- 370.16598 206.4
[M+Na-2H]- 332.12680 179.4
[M]+ 311.15158 176.6
[M]- 311.15268 176.6
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

No patent data available for this compound.