CID 4050387

105956-94-3

Structural Information

Molecular Formula
C24H40N2O
SMILES
CC1(CC(CC(N1)(C)C)N=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C
InChI
InChI=1S/C24H40N2O/c1-21(2,3)18-11-16(12-19(20(18)27)22(4,5)6)15-25-17-13-23(7,8)26-24(9,10)14-17/h11-12,15,17,26-27H,13-14H2,1-10H3
InChIKey
HEZWFYAINFDAFR-UHFFFAOYSA-N
Compound name
2,6-ditert-butyl-4-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.31406 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.32134 192.5
[M+Na]+ 395.30328 198.3
[M-H]- 371.30678 196.3
[M+NH4]+ 390.34788 207.7
[M+K]+ 411.27722 194.2
[M+H-H2O]+ 355.31132 186.9
[M+HCOO]- 417.31226 204.7
[M+CH3COO]- 431.32791 223.4
[M+Na-2H]- 393.28873 194.1
[M]+ 372.31351 191.3
[M]- 372.31461 191.3
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.