CID 75489

2416-98-0

Structural Information

Molecular Formula
C16H18O
SMILES
CC(C)(C)C1=CC=CC(=C1O)C2=CC=CC=C2
InChI
InChI=1S/C16H18O/c1-16(2,3)14-11-7-10-13(15(14)17)12-8-5-4-6-9-12/h4-11,17H,1-3H3
InChIKey
HXVMQDBXJZKLEV-UHFFFAOYSA-N
Compound name
2-tert-butyl-6-phenylphenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

158
Patents

226.13577 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.14305 152.0
[M+Na]+ 249.12499 159.9
[M-H]- 225.12849 157.9
[M+NH4]+ 244.16959 170.0
[M+K]+ 265.09893 155.7
[M+H-H2O]+ 209.13303 145.8
[M+HCOO]- 271.13397 173.0
[M+CH3COO]- 285.14962 189.5
[M+Na-2H]- 247.11044 158.0
[M]+ 226.13522 151.7
[M]- 226.13632 151.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe