CID 62434714

1284652-66-9

Structural Information

Molecular Formula
C14H24N2O
SMILES
CCN(CCOC)CC1=CC=C(C=C1)CNC
InChI
InChI=1S/C14H24N2O/c1-4-16(9-10-17-3)12-14-7-5-13(6-8-14)11-15-2/h5-8,15H,4,9-12H2,1-3H3
InChIKey
VEZMMTJJOOSCRB-UHFFFAOYSA-N
Compound name
N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.18886 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.196136 158.2
[M+Na]+ 259.178078 162.7
[M-H]- 235.181584 162.4
[M+NH4]+ 254.222683 176.2
[M+K]+ 275.152018 161.4
[M+H-H2O]+ 219.186120 150.5
[M+HCOO]- 281.187061 183.8
[M+CH3COO]- 295.202711 202.8
[M+Na-2H]- 257.163526 162.7
[M]+ 236.18831142 161.4
[M]- 236.18940858 161.4
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.