CID 379872

Nsc665009

Structural Information

Molecular Formula
C26H27N3O2
SMILES
C1CN(CCC1=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4
InChI
InChI=1S/C26H27N3O2/c30-25(26(31,22-12-6-2-7-13-22)23-14-8-3-9-15-23)28-27-24-16-18-29(19-17-24)20-21-10-4-1-5-11-21/h1-15,31H,16-20H2,(H,28,30)
InChIKey
UVBZUWWUEOFPKM-UHFFFAOYSA-N
Compound name
N-[(1-benzylpiperidin-4-ylidene)amino]-2-hydroxy-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

413.21033 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 414.21761 198.6
[M+Na]+ 436.19955 198.9
[M-H]- 412.20305 207.5
[M+NH4]+ 431.24415 204.8
[M+K]+ 452.17349 192.7
[M+H-H2O]+ 396.20759 186.3
[M+HCOO]- 458.20853 215.7
[M+CH3COO]- 472.22418 227.2
[M+Na-2H]- 434.18500 202.7
[M]+ 413.20978 191.6
[M]- 413.21088 191.6
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.