CID 215440

35699-19-5

Structural Information

Molecular Formula
C21H27NO
SMILES
CC(CNC(C)C1CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C21H27NO/c1-16(15-22-17(2)18-13-14-18)21(23,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,16-18,22-23H,13-15H2,1-2H3
InChIKey
GVKHXSBGOKONNZ-UHFFFAOYSA-N
Compound name
3-(1-cyclopropylethylamino)-2-methyl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.20926 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.216536 166.8
[M+Na]+ 332.198478 170.8
[M-H]- 308.201984 174.6
[M+NH4]+ 327.243083 175.4
[M+K]+ 348.172418 166.4
[M+H-H2O]+ 292.206520 159.1
[M+HCOO]- 354.207461 186.2
[M+CH3COO]- 368.223111 210.1
[M+Na-2H]- 330.183926 170.9
[M]+ 309.20871142 166.9
[M]- 309.20980858 166.9
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.