CID 93482891

Ns00060891

Structural Information

Molecular Formula
C19H22N2O3
SMILES
CC1=C(C2=C(COC2)C(=N1)CC3=CC=CC=C3N4CCOCC4)O
InChI
InChI=1S/C19H22N2O3/c1-13-19(22)16-12-24-11-15(16)17(20-13)10-14-4-2-3-5-18(14)21-6-8-23-9-7-21/h2-5,22H,6-12H2,1H3
InChIKey
MFTJWNHDXBVQFO-UHFFFAOYSA-N
Compound name
6-methyl-4-[(2-morpholin-4-ylphenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.16306 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.170336 178.1
[M+Na]+ 349.152278 184.4
[M-H]- 325.155784 185.5
[M+NH4]+ 344.196883 188.5
[M+K]+ 365.126218 181.4
[M+H-H2O]+ 309.160320 168.6
[M+HCOO]- 371.161261 191.4
[M+CH3COO]- 385.176911 187.7
[M+Na-2H]- 347.137726 179.4
[M]+ 326.16251142 176.3
[M]- 326.16360858 176.3
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.