CID 164087

1,2-diphenylpropan-2-amine

Structural Information

Molecular Formula
C15H17N
SMILES
CC(CC1=CC=CC=C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C15H17N/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12,16H2,1H3
InChIKey
JINQHBRSXWQJAZ-UHFFFAOYSA-N
Compound name
1,2-diphenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

18
References

138
Patents

211.1361 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.14338 148.6
[M+Na]+ 234.12532 154.5
[M-H]- 210.12882 154.5
[M+NH4]+ 229.16992 166.5
[M+K]+ 250.09926 150.3
[M+H-H2O]+ 194.13336 141.6
[M+HCOO]- 256.13430 171.6
[M+CH3COO]- 270.14995 189.7
[M+Na-2H]- 232.11077 156.2
[M]+ 211.13555 145.9
[M]- 211.13665 145.9
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