CID 201487

Sch 1908

Structural Information

Molecular Formula
C18H23NO
SMILES
CC(C)(C)NCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C18H23NO/c1-17(2,3)19-14-18(20,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,19-20H,14H2,1-3H3
InChIKey
DIEYOHBZHLDLET-UHFFFAOYSA-N
Compound name
2-(tert-butylamino)-1,1-diphenylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.17798 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.18526 165.3
[M+Na]+ 292.16720 169.8
[M-H]- 268.17070 170.1
[M+NH4]+ 287.21180 180.5
[M+K]+ 308.14114 165.6
[M+H-H2O]+ 252.17524 158.3
[M+HCOO]- 314.17618 184.9
[M+CH3COO]- 328.19183 198.6
[M+Na-2H]- 290.15265 172.7
[M]+ 269.17743 163.6
[M]- 269.17853 163.6
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

No patent data available for this compound.