CID 203342

1,1-diphenyl-2-methyl-3-(isopropylamino)propanol hydrobromide

Structural Information

Molecular Formula
C19H25NO
SMILES
CC(C)NCC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C19H25NO/c1-15(2)20-14-16(3)19(21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15-16,20-21H,14H2,1-3H3
InChIKey
BGOFIYSHWQGVAL-UHFFFAOYSA-N
Compound name
2-methyl-1,1-diphenyl-3-(propan-2-ylamino)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

283.1936 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.200876 170.1
[M+Na]+ 306.182818 173.0
[M-H]- 282.186324 174.5
[M+NH4]+ 301.227423 184.3
[M+K]+ 322.156758 169.1
[M+H-H2O]+ 266.190860 162.5
[M+HCOO]- 328.191801 189.0
[M+CH3COO]- 342.207451 203.5
[M+Na-2H]- 304.168266 173.7
[M]+ 283.19305142 168.1
[M]- 283.19414858 168.1
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