CID 11054211

9,9-bis(methoxymethyl)-9h-fluorene

Structural Information

Molecular Formula
C17H18O2
SMILES
COCC1(C2=CC=CC=C2C3=CC=CC=C31)COC
InChI
InChI=1S/C17H18O2/c1-18-11-17(12-19-2)15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10H,11-12H2,1-2H3
InChIKey
ZWINORFLMHROGF-UHFFFAOYSA-N
Compound name
9,9-bis(methoxymethyl)fluorene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3472
Patents

254.13068 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.13796 159.3
[M+Na]+ 277.11990 168.8
[M-H]- 253.12340 165.1
[M+NH4]+ 272.16450 182.5
[M+K]+ 293.09384 164.6
[M+H-H2O]+ 237.12794 153.0
[M+HCOO]- 299.12888 182.1
[M+CH3COO]- 313.14453 172.6
[M+Na-2H]- 275.10535 166.2
[M]+ 254.13013 164.1
[M]- 254.13123 164.1
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