CID 16217137

352535-73-0

Structural Information

Molecular Formula
C18H23N
SMILES
CC(C)C[C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)N
InChI
InChI=1S/C18H23N/c1-14(2)13-17(19)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17-18H,13,19H2,1-2H3/t17-/m1/s1
InChIKey
ICJINWKVCCYYQW-QGZVFWFLSA-N
Compound name
(2R)-4-methyl-1,1-diphenylpentan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.18304 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.190316 163.7
[M+Na]+ 276.172258 166.8
[M-H]- 252.175764 168.8
[M+NH4]+ 271.216863 179.4
[M+K]+ 292.146198 163.0
[M+H-H2O]+ 236.180300 155.7
[M+HCOO]- 298.181241 184.1
[M+CH3COO]- 312.196891 200.9
[M+Na-2H]- 274.157706 165.2
[M]+ 253.18249142 160.6
[M]- 253.18358858 160.6
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.