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

21
Patents

225.15175 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.159026 153.5
[M+Na]+ 248.140968 157.8
[M-H]- 224.144474 159.5
[M+NH4]+ 243.185573 170.8
[M+K]+ 264.114908 154.3
[M+H-H2O]+ 208.149010 145.8
[M+HCOO]- 270.149951 176.2
[M+CH3COO]- 284.165601 194.7
[M+Na-2H]- 246.126416 158.5
[M]+ 225.15120142 151.3
[M]- 225.15229858 151.3
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