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]+ 310.21654 166.8
[M+Na]+ 332.19848 170.8
[M-H]- 308.20198 174.6
[M+NH4]+ 327.24308 175.4
[M+K]+ 348.17242 166.4
[M+H-H2O]+ 292.20652 159.1
[M+HCOO]- 354.20746 186.2
[M+CH3COO]- 368.22311 210.1
[M+Na-2H]- 330.18393 170.9
[M]+ 309.20871 166.9
[M]- 309.20981 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.