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

0
Patents

283.1936 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.20088 170.1
[M+Na]+ 306.18282 173.0
[M-H]- 282.18632 174.5
[M+NH4]+ 301.22742 184.3
[M+K]+ 322.15676 169.1
[M+H-H2O]+ 266.19086 162.5
[M+HCOO]- 328.19180 189.0
[M+CH3COO]- 342.20745 203.5
[M+Na-2H]- 304.16827 173.7
[M]+ 283.19305 168.1
[M]- 283.19415 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