CID 199384

1-propanol, 3-((cyclohexyl-1-methylethyl)methylamino)-1,1-diphenyl-2-methyl-, hydrochloride

Structural Information

Molecular Formula
C26H37NO
SMILES
CC(CC1CCCCC1)N(C)CC(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C26H37NO/c1-21(20-27(3)22(2)19-23-13-7-4-8-14-23)26(28,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h5-6,9-12,15-18,21-23,28H,4,7-8,13-14,19-20H2,1-3H3
InChIKey
KARSCRIWJOKDDF-UHFFFAOYSA-N
Compound name
3-[1-cyclohexylpropan-2-yl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

379.2875 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.29478 196.7
[M+Na]+ 402.27672 194.6
[M-H]- 378.28022 203.3
[M+NH4]+ 397.32132 206.5
[M+K]+ 418.25066 190.7
[M+H-H2O]+ 362.28476 186.8
[M+HCOO]- 424.28570 210.5
[M+CH3COO]- 438.30135 224.5
[M+Na-2H]- 400.26217 195.5
[M]+ 379.28695 191.2
[M]- 379.28805 191.2
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.