CID 172874

Einecs 275-869-4

Structural Information

Molecular Formula
C23H23N3O2
SMILES
CC(C)(C)C1=CC(=C(C=C1)O)N=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H23N3O2/c1-23(2,3)17-9-14-21(27)20(15-17)26-25-19-12-10-18(11-13-19)24-22(28)16-7-5-4-6-8-16/h4-15,27H,1-3H3,(H,24,28)
InChIKey
CYESRZCGNJEARP-UHFFFAOYSA-N
Compound name
N-[4-[(5-tert-butyl-2-hydroxyphenyl)diazenyl]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

373.17902 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.18630 191.2
[M+Na]+ 396.16824 196.4
[M-H]- 372.17174 202.2
[M+NH4]+ 391.21284 202.6
[M+K]+ 412.14218 192.1
[M+H-H2O]+ 356.17628 180.9
[M+HCOO]- 418.17722 216.4
[M+CH3COO]- 432.19287 227.7
[M+Na-2H]- 394.15369 196.3
[M]+ 373.17847 191.7
[M]- 373.17957 191.7
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.