CID 89459

21165-65-1

Structural Information

Molecular Formula
C17H19N
SMILES
CC1=CC=CC=C1C(=CCNC)C2=CC=CC=C2
InChI
InChI=1S/C17H19N/c1-14-8-6-7-11-16(14)17(12-13-18-2)15-9-4-3-5-10-15/h3-12,18H,13H2,1-2H3
InChIKey
LMJPUKDCQMQWGA-UHFFFAOYSA-N
Compound name
N-methyl-3-(2-methylphenyl)-3-phenylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.15175 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.15903 158.3
[M+Na]+ 260.14097 172.5
[M+NH4]+ 255.18557 167.6
[M+K]+ 276.11491 163.2
[M-H]- 236.14447 164.2
[M+Na-2H]- 258.12642 168.2
[M]+ 237.15120 162.1
[M]- 237.15230 162.1
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.