CID 9578243

Filaminast

Structural Information

Molecular Formula
C15H20N2O4
SMILES
C/C(=N\OC(=O)N)/C1=CC(=C(C=C1)OC)OC2CCCC2
InChI
InChI=1S/C15H20N2O4/c1-10(17-21-15(16)18)11-7-8-13(19-2)14(9-11)20-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H2,16,18)/b17-10+
InChIKey
STTRYQAGHGJXJJ-LICLKQGHSA-N
Compound name
[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] carbamate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

4
References

3047
Patents

292.1423 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.149576 167.1
[M+Na]+ 315.131518 171.3
[M-H]- 291.135024 174.2
[M+NH4]+ 310.176123 183.7
[M+K]+ 331.105458 170.4
[M+H-H2O]+ 275.139560 159.1
[M+HCOO]- 337.140501 191.1
[M+CH3COO]- 351.156151 206.9
[M+Na-2H]- 313.116966 167.0
[M]+ 292.14175142 167.5
[M]- 292.14284858 167.5
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