CID 75176269

856438-23-8

Structural Information

Molecular Formula
C18H17NO2
SMILES
C=CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C18H17NO2/c1-2-11-19-18(20)21-12-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h2-10,17H,1,11-12H2,(H,19,20)
InChIKey
DUTZXTJPEKETHY-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-prop-2-enylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

279.12592 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.13320 164.9
[M+Na]+ 302.11514 172.3
[M-H]- 278.11864 170.1
[M+NH4]+ 297.15974 184.5
[M+K]+ 318.08908 167.1
[M+H-H2O]+ 262.12318 158.0
[M+HCOO]- 324.12412 187.6
[M+CH3COO]- 338.13977 202.5
[M+Na-2H]- 300.10059 169.7
[M]+ 279.12537 166.9
[M]- 279.12647 166.9
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