CID 15174

1505-98-2

Structural Information

Molecular Formula
C20H26N2O
SMILES
CC(CCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N
InChI
InChI=1S/C20H26N2O/c1-20(19(21)23,12-15-22-13-5-2-6-14-22)18-11-7-9-16-8-3-4-10-17(16)18/h3-4,7-11H,2,5-6,12-15H2,1H3,(H2,21,23)
InChIKey
FLHRAPZVGFZSQD-UHFFFAOYSA-N
Compound name
2-methyl-2-naphthalen-1-yl-4-piperidin-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

310.2045 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.21178 176.4
[M+Na]+ 333.19372 179.0
[M-H]- 309.19722 180.2
[M+NH4]+ 328.23832 189.3
[M+K]+ 349.16766 174.0
[M+H-H2O]+ 293.20176 167.3
[M+HCOO]- 355.20270 191.0
[M+CH3COO]- 369.21835 209.2
[M+Na-2H]- 331.17917 179.8
[M]+ 310.20395 170.7
[M]- 310.20505 170.7
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

patents stripe