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]+ 237.19614 158.2
[M+Na]+ 259.17808 162.7
[M-H]- 235.18158 162.4
[M+NH4]+ 254.22268 176.2
[M+K]+ 275.15202 161.4
[M+H-H2O]+ 219.18612 150.5
[M+HCOO]- 281.18706 183.8
[M+CH3COO]- 295.20271 202.8
[M+Na-2H]- 257.16353 162.7
[M]+ 236.18831 161.4
[M]- 236.18941 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.