CID 255804

Tert-butyl diphenylmethyl ether

Structural Information

Molecular Formula
C17H20O
SMILES
CC(C)(C)OC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H20O/c1-17(2,3)18-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16H,1-3H3
InChIKey
IZEUKNVMEDOCLG-UHFFFAOYSA-N
Compound name
[(2-methylpropan-2-yl)oxy-phenylmethyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

240.15141 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.15869 157.2
[M+Na]+ 263.14063 162.8
[M-H]- 239.14413 163.5
[M+NH4]+ 258.18523 174.5
[M+K]+ 279.11457 159.7
[M+H-H2O]+ 223.14867 150.0
[M+HCOO]- 285.14961 178.3
[M+CH3COO]- 299.16526 193.7
[M+Na-2H]- 261.12608 163.2
[M]+ 240.15086 157.6
[M]- 240.15196 157.6
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