CID 216498

37390-24-2

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

0
Patents

322.2045 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.21178 179.1
[M+Na]+ 345.19372 179.2
[M-H]- 321.19722 185.1
[M+NH4]+ 340.23832 189.8
[M+K]+ 361.16766 174.9
[M+H-H2O]+ 305.20176 168.5
[M+HCOO]- 367.20270 195.1
[M+CH3COO]- 381.21835 210.6
[M+Na-2H]- 343.17917 179.9
[M]+ 322.20395 172.1
[M]- 322.20505 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