CID 97314

65208-17-5

Structural Information

Molecular Formula
C18H24N6O2
SMILES
CN(C)N=NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(CCO)CCO
InChI
InChI=1S/C18H24N6O2/c1-23(2)22-21-17-5-3-15(4-6-17)19-20-16-7-9-18(10-8-16)24(11-13-25)12-14-26/h3-10,25-26H,11-14H2,1-2H3
InChIKey
FLTUKZXDNDUEPV-UHFFFAOYSA-N
Compound name
2-[4-[[4-(dimethylaminodiazenyl)phenyl]diazenyl]-N-(2-hydroxyethyl)anilino]ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

356.19608 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.20336 187.5
[M+Na]+ 379.18530 196.0
[M+NH4]+ 374.22990 193.5
[M+K]+ 395.15924 189.3
[M-H]- 355.18880 194.8
[M+Na-2H]- 377.17075 195.9
[M]+ 356.19553 190.3
[M]- 356.19663 190.3
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.