CID 137700010

2748485-19-8

Structural Information

Molecular Formula
C24H29FN2O2
SMILES
C1CC(OC1)C(=O)N(C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=C(C=C4)F
InChI
InChI=1S/C24H29FN2O2/c25-20-8-10-21(11-9-20)27(24(28)23-7-4-18-29-23)22-13-16-26(17-14-22)15-12-19-5-2-1-3-6-19/h1-3,5-6,8-11,22-23H,4,7,12-18H2
InChIKey
DNWBTPZLCFRPRR-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

396.2213 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.228576 197.3
[M+Na]+ 419.210518 197.9
[M-H]- 395.214024 207.0
[M+NH4]+ 414.255123 206.1
[M+K]+ 435.184458 194.3
[M+H-H2O]+ 379.218560 185.0
[M+HCOO]- 441.219501 212.1
[M+CH3COO]- 455.235151 204.4
[M+Na-2H]- 417.195966 193.9
[M]+ 396.22075142 190.8
[M]- 396.22184858 190.8
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.