CID 201042

3139-56-8

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

225.15175 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.15903 154.8
[M+Na]+ 248.14097 168.5
[M+NH4]+ 243.18557 164.5
[M+K]+ 264.11491 160.1
[M-H]- 224.14447 160.8
[M+Na-2H]- 246.12642 165.0
[M]+ 225.15120 158.6
[M]- 225.15230 158.6
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