CID 165341294

N-[5-[bis(2-methoxyethyl)amino]-2-[2-(2,6-dicyano-4-nitrophenyl)diazenyl]phenyl]acetamide

Structural Information

Molecular Formula
C22H23N7O5
SMILES
CC(=O)NC1=C(C=CC(=C1)N(CCOC)CCOC)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N
InChI
InChI=1S/C22H23N7O5/c1-15(30)25-21-12-18(28(6-8-33-2)7-9-34-3)4-5-20(21)26-27-22-16(13-23)10-19(29(31)32)11-17(22)14-24/h4-5,10-12H,6-9H2,1-3H3,(H,25,30)
InChIKey
ZNYRJNIXGBWJSC-UHFFFAOYSA-N
Compound name
N-[5-[bis(2-methoxyethyl)amino]-2-[(2,6-dicyano-4-nitrophenyl)diazenyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

465.17606 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 466.18334 221.3
[M+Na]+ 488.16528 227.6
[M+NH4]+ 483.20988 219.1
[M+K]+ 504.13922 218.6
[M-H]- 464.16878 213.9
[M+Na-2H]- 486.15073 218.8
[M]+ 465.17551 218.6
[M]- 465.17661 218.6
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.