CID 97314

Ethanol, 2,2'-[[4-[[4-(3,3-dimethyl-1-triazenyl)phenyl]azo]phenyl]imino]bis-

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 183.7
[M+Na]+ 379.18530 186.6
[M-H]- 355.18880 195.1
[M+NH4]+ 374.22990 196.7
[M+K]+ 395.15924 186.8
[M+H-H2O]+ 339.19334 172.0
[M+HCOO]- 401.19428 217.2
[M+CH3COO]- 415.20993 239.6
[M+Na-2H]- 377.17075 190.1
[M]+ 356.19553 187.9
[M]- 356.19663 187.9
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.