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]+ 268.133196 160.7
[M+Na]+ 290.115138 170.4
[M-H]- 266.118644 168.2
[M+NH4]+ 285.159743 182.1
[M+K]+ 306.089078 167.0
[M+H-H2O]+ 250.123180 154.2
[M+HCOO]- 312.124121 185.1
[M+CH3COO]- 326.139771 206.5
[M+Na-2H]- 288.100586 165.1
[M]+ 267.12537142 165.9
[M]- 267.12646858 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.