CID 65470

Droprenilamine

Structural Information

Molecular Formula
C24H33N
SMILES
CC(CC1CCCCC1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H33N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h3-4,7-10,13-16,20-21,24-25H,2,5-6,11-12,17-19H2,1H3
InChIKey
HTAFVGKAHGNWQO-UHFFFAOYSA-N
Compound name
N-(1-cyclohexylpropan-2-yl)-3,3-diphenylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

2486
Patents

335.2613 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.268576 185.9
[M+Na]+ 358.250518 184.7
[M-H]- 334.254024 192.6
[M+NH4]+ 353.295123 197.6
[M+K]+ 374.224458 179.3
[M+H-H2O]+ 318.258560 175.7
[M+HCOO]- 380.259501 202.8
[M+CH3COO]- 394.275151 215.3
[M+Na-2H]- 356.235966 186.0
[M]+ 335.26075142 179.3
[M]- 335.26184858 179.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe