CID 203344

14185-24-1

Structural Information

Molecular Formula
C17H21NO
SMILES
CC(CNC)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C17H21NO/c1-14(13-18-2)17(19,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,18-19H,13H2,1-2H3
InChIKey
XCQVPSPPDUSQOL-UHFFFAOYSA-N
Compound name
2-methyl-3-(methylamino)-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.16231 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.16959 161.0
[M+Na]+ 278.15153 165.2
[M-H]- 254.15503 165.7
[M+NH4]+ 273.19613 176.5
[M+K]+ 294.12547 161.1
[M+H-H2O]+ 238.15957 153.7
[M+HCOO]- 300.16051 181.6
[M+CH3COO]- 314.17616 196.6
[M+Na-2H]- 276.13698 166.9
[M]+ 255.16176 158.9
[M]- 255.16286 158.9
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.