CID 216498

1-piperidineacetamide, n-(diphenylmethyl)-alpha-methyl-

Structural Information

Molecular Formula
C21H26N2O
SMILES
CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C21H26N2O/c1-17(23-15-9-4-10-16-23)21(24)22-20(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-3,5-8,11-14,17,20H,4,9-10,15-16H2,1H3,(H,22,24)
InChIKey
WVRQZUCIRXSKDM-UHFFFAOYSA-N
Compound name
N-benzhydryl-2-piperidin-1-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

322.2045 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.211776 179.1
[M+Na]+ 345.193718 179.2
[M-H]- 321.197224 185.1
[M+NH4]+ 340.238323 189.8
[M+K]+ 361.167658 174.9
[M+H-H2O]+ 305.201760 168.5
[M+HCOO]- 367.202701 195.1
[M+CH3COO]- 381.218351 210.6
[M+Na-2H]- 343.179166 179.9
[M]+ 322.20395142 172.1
[M]- 322.20504858 172.1
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