CID 482306

Rd3-0172

Structural Information

Molecular Formula
C24H32N2O2
SMILES
CC(C)(C)C1=CC=CC(=C1O)C=NCCN=CC2=C(C(=CC=C2)C(C)(C)C)O
InChI
InChI=1S/C24H32N2O2/c1-23(2,3)19-11-7-9-17(21(19)27)15-25-13-14-26-16-18-10-8-12-20(22(18)28)24(4,5)6/h7-12,15-16,27-28H,13-14H2,1-6H3
InChIKey
DSDIVEBMFZBQCZ-UHFFFAOYSA-N
Compound name
2-tert-butyl-6-[2-[(3-tert-butyl-2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

380.24637 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.25365 197.5
[M+Na]+ 403.23559 203.2
[M-H]- 379.23909 204.1
[M+NH4]+ 398.28019 209.6
[M+K]+ 419.20953 198.4
[M+H-H2O]+ 363.24363 189.3
[M+HCOO]- 425.24457 218.0
[M+CH3COO]- 439.26022 227.5
[M+Na-2H]- 401.22104 200.1
[M]+ 380.24582 200.3
[M]- 380.24692 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

patents stripe