CID 46554

25441-16-1

Structural Information

Molecular Formula
C19H23NO
SMILES
CC(C(C1=CC=CC=C1)O)N(C)CC=CC2=CC=CC=C2
InChI
InChI=1S/C19H23NO/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17/h3-14,16,19,21H,15H2,1-2H3
InChIKey
YMJMZFPZRVMNCH-UHFFFAOYSA-N
Compound name
2-[methyl(3-phenylprop-2-enyl)amino]-1-phenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

12
References

3160
Patents

281.17798 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.18526 170.3
[M+Na]+ 304.16720 173.2
[M-H]- 280.17070 175.8
[M+NH4]+ 299.21180 185.0
[M+K]+ 320.14114 169.5
[M+H-H2O]+ 264.17524 161.8
[M+HCOO]- 326.17618 191.3
[M+CH3COO]- 340.19183 205.0
[M+Na-2H]- 302.15265 172.3
[M]+ 281.17743 169.1
[M]- 281.17853 169.1
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

patents stripe