CID 39308

Brn 2125052

Structural Information

Molecular Formula
C17H17NO2
SMILES
CN(C)CC1=CC2=C(C=C1OC)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H17NO2/c1-18(2)10-11-8-15-14(9-16(11)20-3)12-6-4-5-7-13(12)17(15)19/h4-9H,10H2,1-3H3
InChIKey
LUIBWZXPOOGCEH-UHFFFAOYSA-N
Compound name
2-[(dimethylamino)methyl]-3-methoxyfluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.12592 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.13320 160.7
[M+Na]+ 290.11514 170.4
[M-H]- 266.11864 168.2
[M+NH4]+ 285.15974 182.1
[M+K]+ 306.08908 167.0
[M+H-H2O]+ 250.12318 154.2
[M+HCOO]- 312.12412 185.1
[M+CH3COO]- 326.13977 206.5
[M+Na-2H]- 288.10059 165.1
[M]+ 267.12537 165.9
[M]- 267.12647 165.9
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

No patent data available for this compound.