CID 199417

4150-94-1

Structural Information

Molecular Formula
C20H27NO
SMILES
CC1=CC=CC=C1C(C2=CC=CC=C2C)(C(C)CN(C)C)O
InChI
InChI=1S/C20H27NO/c1-15-10-6-8-12-18(15)20(22,17(3)14-21(4)5)19-13-9-7-11-16(19)2/h6-13,17,22H,14H2,1-5H3
InChIKey
JCBHLVMZYWEPFD-UHFFFAOYSA-N
Compound name
3-(dimethylamino)-2-methyl-1,1-bis(2-methylphenyl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.20926 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.216536 173.8
[M+Na]+ 320.198478 178.7
[M-H]- 296.201984 180.2
[M+NH4]+ 315.243083 188.9
[M+K]+ 336.172418 175.5
[M+H-H2O]+ 280.206520 166.1
[M+HCOO]- 342.207461 193.8
[M+CH3COO]- 356.223111 211.3
[M+Na-2H]- 318.183926 176.0
[M]+ 297.20871142 174.8
[M]- 297.20980858 174.8
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.