CID 203417

14326-32-0

Structural Information

Molecular Formula
C22H31NO
SMILES
CCCN(CCC)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C22H31NO/c1-4-16-23(17-5-2)18-19(3)22(24,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,19,24H,4-5,16-18H2,1-3H3
InChIKey
DGGOZEYNKILTME-UHFFFAOYSA-N
Compound name
3-(dipropylamino)-2-methyl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.24057 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.247846 184.0
[M+Na]+ 348.229788 186.0
[M-H]- 324.233294 189.1
[M+NH4]+ 343.274393 197.1
[M+K]+ 364.203728 182.2
[M+H-H2O]+ 308.237830 175.3
[M+HCOO]- 370.238771 203.2
[M+CH3COO]- 384.254421 214.9
[M+Na-2H]- 346.215236 186.3
[M]+ 325.24002142 184.8
[M]- 325.24111858 184.8
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.