CID 11277844

267410-86-6

Structural Information

Molecular Formula
C18H17NO3
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCC=O
InChI
InChI=1S/C18H17NO3/c20-11-5-10-19-18(21)22-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,11,17H,5,10,12H2,(H,19,21)
InChIKey
QIKCWSXCDBLUCW-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-(3-oxopropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

133
Patents

295.12085 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.12813 167.7
[M+Na]+ 318.11007 174.9
[M-H]- 294.11357 172.9
[M+NH4]+ 313.15467 186.5
[M+K]+ 334.08401 170.4
[M+H-H2O]+ 278.11811 160.7
[M+HCOO]- 340.11905 190.6
[M+CH3COO]- 354.13470 204.6
[M+Na-2H]- 316.09552 172.7
[M]+ 295.12030 171.1
[M]- 295.12140 171.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe