CID 3060402

78109-91-8

Structural Information

Molecular Formula
C20H25NO
SMILES
CC(CN(C)CC=C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C20H25NO/c1-4-15-21(3)16-17(2)20(22,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h4-14,17,22H,1,15-16H2,2-3H3
InChIKey
NWBIBBHZXNPTLC-UHFFFAOYSA-N
Compound name
2-methyl-3-[methyl(prop-2-enyl)amino]-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.1936 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.200876 173.5
[M+Na]+ 318.182818 176.8
[M-H]- 294.186324 179.1
[M+NH4]+ 313.227423 187.9
[M+K]+ 334.156758 172.8
[M+H-H2O]+ 278.190860 165.4
[M+HCOO]- 340.191801 193.7
[M+CH3COO]- 354.207451 208.1
[M+Na-2H]- 316.168266 177.0
[M]+ 295.19305142 173.0
[M]- 295.19414858 173.0
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.