CID 65967

Vamicamide

Structural Information

Molecular Formula
C18H23N3O
SMILES
C[C@H](C[C@@](C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)N(C)C
InChI
InChI=1S/C18H23N3O/c1-14(21(2)3)13-18(17(19)22,15-9-5-4-6-10-15)16-11-7-8-12-20-16/h4-12,14H,13H2,1-3H3,(H2,19,22)/t14-,18-/m1/s1
InChIKey
BWNLUIXQIHPUGO-RDTXWAMCSA-N
Compound name
(2R,4R)-4-(dimethylamino)-2-phenyl-2-pyridin-2-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

8
References

668
Patents

297.1841 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.191376 172.4
[M+Na]+ 320.173318 175.8
[M-H]- 296.176824 177.9
[M+NH4]+ 315.217923 185.3
[M+K]+ 336.147258 173.2
[M+H-H2O]+ 280.181360 163.2
[M+HCOO]- 342.182301 192.9
[M+CH3COO]- 356.197951 212.5
[M+Na-2H]- 318.158766 176.1
[M]+ 297.18355142 171.3
[M]- 297.18464858 171.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe