CID 22779

6319-84-2

Structural Information

Molecular Formula
C16H19N
SMILES
CN(C)C(CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3
InChIKey
YEJZJVJJPVZXGX-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1,2-diphenylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

26
References

3075
Patents

225.15175 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.15903 154.2
[M+Na]+ 248.14097 168.5
[M+NH4]+ 243.18557 164.3
[M+K]+ 264.11491 159.8
[M-H]- 224.14447 160.7
[M+Na-2H]- 246.12642 165.1
[M]+ 225.15120 158.3
[M]- 225.15230 158.3
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