CID 374089

Nsc651349

Structural Information

Molecular Formula
C24H26N4O
SMILES
CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NN(C)C
InChI
InChI=1S/C24H26N4O/c1-19-14-15-22(16-23(19)25-26-27(2)3)24(29)28(17-20-10-6-4-7-11-20)18-21-12-8-5-9-13-21/h4-16H,17-18H2,1-3H3
InChIKey
QUPLBDXPQOMHBZ-UHFFFAOYSA-N
Compound name
N,N-dibenzyl-3-(dimethylaminodiazenyl)-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.21066 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.21794 197.2
[M+Na]+ 409.19988 200.3
[M-H]- 385.20338 211.2
[M+NH4]+ 404.24448 209.1
[M+K]+ 425.17382 198.1
[M+H-H2O]+ 369.20792 184.9
[M+HCOO]- 431.20886 226.7
[M+CH3COO]- 445.22451 241.4
[M+Na-2H]- 407.18533 200.8
[M]+ 386.21011 200.3
[M]- 386.21121 200.3
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.