CID 6081287

Nsc647254

Structural Information

Molecular Formula
C24H26N4O
SMILES
CN(C)CC(C1=CC=CC=C1)/C(=N\NC(=O)C2=CC=NC=C2)/CC3=CC=CC=C3
InChI
InChI=1S/C24H26N4O/c1-28(2)18-22(20-11-7-4-8-12-20)23(17-19-9-5-3-6-10-19)26-27-24(29)21-13-15-25-16-14-21/h3-16,22H,17-18H2,1-2H3,(H,27,29)/b26-23-
InChIKey
NBDFSGIKEMKEQE-RWEWTDSWSA-N
Compound name
N-[(Z)-[4-(dimethylamino)-1,3-diphenylbutan-2-ylidene]amino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.21066 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.21794 195.6
[M+Na]+ 409.19988 196.5
[M-H]- 385.20338 204.9
[M+NH4]+ 404.24448 204.4
[M+K]+ 425.17382 192.7
[M+H-H2O]+ 369.20792 183.3
[M+HCOO]- 431.20886 219.0
[M+CH3COO]- 445.22451 232.6
[M+Na-2H]- 407.18533 198.8
[M]+ 386.21011 194.8
[M]- 386.21121 194.8
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.