CID 6454805

Ethanol, 2,2'-((3,5-bis(1,1-dimethylethyl)phenyl)imino)bis-

Structural Information

Molecular Formula
C18H31NO2
SMILES
CC(C)(C)C1=CC(=CC(=C1)N(CCO)CCO)C(C)(C)C
InChI
InChI=1S/C18H31NO2/c1-17(2,3)14-11-15(18(4,5)6)13-16(12-14)19(7-9-20)8-10-21/h11-13,20-21H,7-10H2,1-6H3
InChIKey
HLDMOJRATBJDBV-UHFFFAOYSA-N
Compound name
2-[3,5-ditert-butyl-N-(2-hydroxyethyl)anilino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

928
Patents

293.23547 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.24275 174.9
[M+Na]+ 316.22469 179.7
[M-H]- 292.22819 176.9
[M+NH4]+ 311.26929 190.2
[M+K]+ 332.19863 177.4
[M+H-H2O]+ 276.23273 169.1
[M+HCOO]- 338.23367 192.3
[M+CH3COO]- 352.24932 207.6
[M+Na-2H]- 314.21014 177.3
[M]+ 293.23492 177.3
[M]- 293.23602 177.4
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