CID 28452623

[(4-methoxyphenyl)methyl][2-(pyridin-2-yl)ethyl]amine

Structural Information

Molecular Formula
C15H18N2O
SMILES
COC1=CC=C(C=C1)CNCCC2=CC=CC=N2
InChI
InChI=1S/C15H18N2O/c1-18-15-7-5-13(6-8-15)12-16-11-9-14-4-2-3-10-17-14/h2-8,10,16H,9,11-12H2,1H3
InChIKey
YTGVMSUUFXOHII-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)methyl]-2-pyridin-2-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.1419 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.14918 155.7
[M+Na]+ 265.13112 161.9
[M-H]- 241.13462 160.5
[M+NH4]+ 260.17572 171.3
[M+K]+ 281.10506 157.9
[M+H-H2O]+ 225.13916 146.8
[M+HCOO]- 287.14010 179.7
[M+CH3COO]- 301.15575 195.7
[M+Na-2H]- 263.11657 163.0
[M]+ 242.14135 156.7
[M]- 242.14245 156.7
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.